3-azanyl-2-methyl-3-(4-methylphenyl)-1-phenyl-propan-1-ol

Systemtic Name: 3-azanyl-2-methyl-3-(4-methylphenyl)-1-phenyl-propan-1-ol Openeye Name: 3-amino-2-methyl-1-phenyl-3-(p-tolyl)propan-1-ol CAS Name: 3-amino-2-methyl-3-(4-methylphenyl)-1-phenyl-1-propanol IUPAC Name: 3-amino-2-methyl-3-(4-methylphenyl)-1-phenylpropan-1-ol Traditional Name: 3-amino-2-methyl-1-phenyl-3-(p-tolyl)propan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)C(C2=CC=CC=C2)O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)C(C2=CC=CC=C2)O)N

InChI

InChI=1S/C17H21NO/c1-12-8-10-14(11-9-12)16(18)13(2)17(19)15-6-4-3-5-7-15/h3-11,13,16-17,19H,18H2,1-2H3