(1R)-4-[methyl-(phenylmethyl)amino]-1-phenyl-butan-1-ol

Systemtic Name: (1R)-4-[methyl-(phenylmethyl)amino]-1-phenyl-butan-1-ol Openeye Name: (1R)-4-[benzyl(methyl)amino]-1-phenyl-butan-1-ol CAS Name: (1R)-4-[methyl-(phenylmethyl)amino]-1-phenyl-1-butanol IUPAC Name: (1R)-4-[benzyl(methyl)amino]-1-phenylbutan-1-ol Traditional Name: (1R)-4-[benzyl(methyl)amino]-1-phenyl-butan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(C1=CC=CC=C1)O)CC2=CC=CC=C2

Isomeric SMILES

CN(CCC[C@H](C1=CC=CC=C1)O)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-19(15-16-9-4-2-5-10-16)14-8-13-18(20)17-11-6-3-7-12-17/h2-7,9-12,18,20H,8,13-15H2,1H3/t18-/m1/s1