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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-3-18(17-11-9-15(2)10-12-17)19-14-13-16-7-5-4-6-8-16/h4-12,18-19H,3,13-14H2,1-2H3