1-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]propan-1-amine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]propan-1-amine Openeye Name: 1-(2-methoxyphenyl)-N-(p-tolylmethyl)propan-1-amine CAS Name: 1-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]-1-propanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]propan-1-amine Traditional Name: 1-(2-methoxyphenyl)propyl-(4-methylbenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO/c1-4-17(16-7-5-6-8-18(16)20-3)19-13-15-11-9-14(2)10-12-15/h5-12,17,19H,4,13H2,1-3H3