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

Systemtic Name: (1R,3S)-4-methyl-1-phenyl-3-[(phenylmethyl)amino]pentan-1-ol Openeye Name: (1R,3S)-3-(benzylamino)-4-methyl-1-phenyl-pentan-1-ol CAS Name: (1R,3S)-4-methyl-1-phenyl-3-[(phenylmethyl)amino]-1-pentanol IUPAC Name: (1R,3S)-3-(benzylamino)-4-methyl-1-phenylpentan-1-ol Traditional Name: (1R,3S)-3-(benzylamino)-4-methyl-1-phenyl-pentan-1-ol Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-15(2)18(20-14-16-9-5-3-6-10-16)13-19(21)17-11-7-4-8-12-17/h3-12,15,18-21H,13-14H2,1-2H3/t18-,19+/m0/s1