(3R)-3-[(1S)-1-[bis(phenylmethyl)amino]ethyl]pent-4-en-1-ol

Systemtic Name: (3R)-3-[(1S)-1-[bis(phenylmethyl)amino]ethyl]pent-4-en-1-ol Openeye Name: (3R)-3-[(1S)-1-(dibenzylamino)ethyl]pent-4-en-1-ol CAS Name: (3R)-3-[(1S)-1-[bis(phenylmethyl)amino]ethyl]-4-penten-1-ol IUPAC Name: (3R)-3-[(1S)-1-(dibenzylamino)ethyl]pent-4-en-1-ol Traditional Name: (3R)-3-[(1S)-1-(dibenzylamino)ethyl]pent-4-en-1-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-3-21(14-15-23)18(2)22(16-19-10-6-4-7-11-19)17-20-12-8-5-9-13-20/h3-13,18,21,23H,1,14-17H2,2H3/t18-,21-/m0/s1