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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27N
Molecular Weight 293.4458
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAPHENYLLINE

SMILES

[H][C@]12CCC3=C1C4=C(C=C3)[C@@H]5C[C@H]6[N@](C[C@@]([H])(CC2)[C@@]46C)C[C@H]5C

InChI

InChIKey=FRNKVSPOMBSICI-XRRJANCQSA-N
InChI=1S/C21H27N/c1-12-10-22-11-15-7-5-13-3-4-14-6-8-16-17(12)9-18(22)21(15,2)20(16)19(13)14/h6,8,12-13,15,17-18H,3-5,7,9-11H2,1-2H3/t12-,13-,15-,17?,18-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H27N
Molecular Weight 293.4458
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
9RV40L3MLU
Record Status Validated (UNII)
Record Version