1-[methyl-(phenylmethyl)amino]-4-[2-methylpropyl(phenyl)amino]butan-2-ol

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-4-[2-methylpropyl(phenyl)amino]butan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-4-(N-isobutylanilino)butan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-4-[N-(2-methylpropyl)anilino]-2-butanol IUPAC Name: 1-[benzyl(methyl)amino]-4-[N-(2-methylpropyl)anilino]butan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-4-(N-isobutylanilino)butan-2-ol Formula: C22H32N2O MolecularWeight: 340.50228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC(CN(C)CC1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CCC(CN(C)CC1=CC=CC=C1)O)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O/c1-19(2)16-24(21-12-8-5-9-13-21)15-14-22(25)18-23(3)17-20-10-6-4-7-11-20/h4-13,19,22,25H,14-18H2,1-3H3