2-(3-methylphenoxy)-1-(4-methylphenyl)propan-1-amine

Systemtic Name: 2-(3-methylphenoxy)-1-(4-methylphenyl)propan-1-amine Openeye Name: 2-(3-methylphenoxy)-1-(p-tolyl)propan-1-amine CAS Name: 2-(3-methylphenoxy)-1-(4-methylphenyl)-1-propanamine IUPAC Name: 2-(3-methylphenoxy)-1-(4-methylphenyl)propan-1-amine Traditional Name: [2-(3-methylphenoxy)-1-(p-tolyl)propyl]amine 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)OC2=CC=CC(=C2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)OC2=CC=CC(=C2)C)N

InChI

InChI=1S/C17H21NO/c1-12-7-9-15(10-8-12)17(18)14(3)19-16-6-4-5-13(2)11-16/h4-11,14,17H,18H2,1-3H3