3-methyl-1-phenyl-2-[(phenylmethyl)amino]butan-1-ol

Systemtic Name: 3-methyl-1-phenyl-2-[(phenylmethyl)amino]butan-1-ol Openeye Name: 2-(benzylamino)-3-methyl-1-phenyl-butan-1-ol CAS Name: 3-methyl-1-phenyl-2-[(phenylmethyl)amino]-1-butanol IUPAC Name: 2-(benzylamino)-3-methyl-1-phenylbutan-1-ol Traditional Name: 2-(benzylamino)-3-methyl-1-phenyl-butan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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