(1R,3R)-5-methyl-1-phenyl-1-[(phenylmethyl)amino]hexan-3-ol

Systemtic Name: (1R,3R)-5-methyl-1-phenyl-1-[(phenylmethyl)amino]hexan-3-ol Openeye Name: (1R,3R)-1-(benzylamino)-5-methyl-1-phenyl-hexan-3-ol CAS Name: (1R,3R)-5-methyl-1-phenyl-1-[(phenylmethyl)amino]-3-hexanol IUPAC Name: (1R,3R)-1-(benzylamino)-5-methyl-1-phenylhexan-3-ol Traditional Name: (1R,3R)-1-(benzylamino)-5-methyl-1-phenyl-hexan-3-ol Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-16(2)13-19(22)14-20(18-11-7-4-8-12-18)21-15-17-9-5-3-6-10-17/h3-12,16,19-22H,13-15H2,1-2H3/t19-,20-/m1/s1