1-(4-methylphenyl)-N-[(3-methylphenyl)methyl]propan-1-amine

Systemtic Name: 1-(4-methylphenyl)-N-[(3-methylphenyl)methyl]propan-1-amine Openeye Name: N-(m-tolylmethyl)-1-(p-tolyl)propan-1-amine CAS Name: 1-(4-methylphenyl)-N-[(3-methylphenyl)methyl]-1-propanamine IUPAC Name: 1-(4-methylphenyl)-N-[(3-methylphenyl)methyl]propan-1-amine Traditional Name: (3-methylbenzyl)-[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)NCC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NCC2=CC=CC(=C2)C

InChI

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