3-[methyl-(phenylmethyl)amino]-2-phenyl-butan-2-ol

Systemtic Name: 3-[methyl-(phenylmethyl)amino]-2-phenyl-butan-2-ol Openeye Name: 3-[benzyl(methyl)amino]-2-phenyl-butan-2-ol CAS Name: 3-[methyl-(phenylmethyl)amino]-2-phenyl-2-butanol IUPAC Name: 3-[benzyl(methyl)amino]-2-phenylbutan-2-ol Traditional Name: 3-[benzyl(methyl)amino]-2-phenyl-butan-2-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-15(18(2,20)17-12-8-5-9-13-17)19(3)14-16-10-6-4-7-11-16/h4-13,15,20H,14H2,1-3H3