1-(4-methylphenyl)-N-(1-phenylethyl)propan-1-amine

Systemtic Name: 1-(4-methylphenyl)-N-(1-phenylethyl)propan-1-amine Openeye Name: N-(1-phenylethyl)-1-(p-tolyl)propan-1-amine CAS Name: 1-(4-methylphenyl)-N-(1-phenylethyl)-1-propanamine IUPAC Name: 1-(4-methylphenyl)-N-(1-phenylethyl)propan-1-amine Traditional Name: 1-phenylethyl-[1-(p-tolyl)propyl]amine Formula: C18H23N MolecularWeight: 253.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-4-18(17-12-10-14(2)11-13-17)19-15(3)16-8-6-5-7-9-16/h5-13,15,18-19H,4H2,1-3H3