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

Systemtic Name: (3R,4S)-4-[bis(phenylmethyl)amino]-3-ethenyl-hexan-1-ol Openeye Name: (3R,4S)-4-(dibenzylamino)-3-vinyl-hexan-1-ol CAS Name: (3R,4S)-4-[bis(phenylmethyl)amino]-3-ethenyl-1-hexanol IUPAC Name: (3R,4S)-4-(dibenzylamino)-3-ethenylhexan-1-ol Traditional Name: (3R)-3-[(1S)-1-(dibenzylamino)propyl]pent-4-en-1-ol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-3-21(15-16-24)22(4-2)23(17-19-11-7-5-8-12-19)18-20-13-9-6-10-14-20/h3,5-14,21-22,24H,1,4,15-18H2,2H3/t21-,22-/m0/s1