(3R,4S)-4-phenyl-3-[(phenylmethyl)amino]pentan-1-ol

Systemtic Name: (3R,4S)-4-phenyl-3-[(phenylmethyl)amino]pentan-1-ol Openeye Name: (3R,4S)-3-(benzylamino)-4-phenyl-pentan-1-ol CAS Name: (3R,4S)-4-phenyl-3-[(phenylmethyl)amino]-1-pentanol IUPAC Name: (3R,4S)-3-(benzylamino)-4-phenylpentan-1-ol Traditional Name: (3R,4S)-3-(benzylamino)-4-phenyl-pentan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CCO)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[C@@H](CCO)NCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-15(17-10-6-3-7-11-17)18(12-13-20)19-14-16-8-4-2-5-9-16/h2-11,15,18-20H,12-14H2,1H3/t15-,18+/m0/s1