3-(methylamino)-1-phenyl-2-(phenylmethyl)butan-2-ol

Systemtic Name: 3-(methylamino)-1-phenyl-2-(phenylmethyl)butan-2-ol Openeye Name: 2-benzyl-3-(methylamino)-1-phenyl-butan-2-ol CAS Name: 3-(methylamino)-1-phenyl-2-(phenylmethyl)-2-butanol IUPAC Name: 2-benzyl-3-(methylamino)-1-phenylbutan-2-ol Traditional Name: 2-benzyl-3-(methylamino)-1-phenyl-butan-2-ol Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC

Isomeric SMILES

CC(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC

InChI

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