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

Systemtic Name: 3-[methyl-(phenylmethyl)amino]-1-phenyl-butan-1-ol Openeye Name: 3-[benzyl(methyl)amino]-1-phenyl-butan-1-ol CAS Name: 3-[methyl-(phenylmethyl)amino]-1-phenyl-1-butanol IUPAC Name: 3-[benzyl(methyl)amino]-1-phenylbutan-1-ol Traditional Name: 3-[benzyl(methyl)amino]-1-phenyl-butan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(CC(C1=CC=CC=C1)O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-15(13-18(20)17-11-7-4-8-12-17)19(2)14-16-9-5-3-6-10-16/h3-12,15,18,20H,13-14H2,1-2H3