(3R,4S)-4-[bis(phenylmethyl)amino]-3-ethenyl-heptan-1-ol

Systemtic Name: (3R,4S)-4-[bis(phenylmethyl)amino]-3-ethenyl-heptan-1-ol Openeye Name: (3R,4S)-4-(dibenzylamino)-3-vinyl-heptan-1-ol CAS Name: (3R,4S)-4-[bis(phenylmethyl)amino]-3-ethenyl-1-heptanol IUPAC Name: (3R,4S)-4-(dibenzylamino)-3-ethenylheptan-1-ol Traditional Name: (3R)-3-[(1S)-1-(dibenzylamino)butyl]pent-4-en-1-ol Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CCO)C=C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC[C@@H]([C@H](CCO)C=C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C23H31NO/c1-3-11-23(22(4-2)16-17-25)24(18-20-12-7-5-8-13-20)19-21-14-9-6-10-15-21/h4-10,12-15,22-23,25H,2-3,11,16-19H2,1H3/t22-,23-/m0/s1