1-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]propan-2-amine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]propan-2-amine Openeye Name: 1-(4-methoxyphenyl)-N-(m-tolylmethyl)propan-2-amine CAS Name: 1-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]-2-propanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]propan-2-amine Traditional Name: [2-(4-methoxyphenyl)-1-methyl-ethyl]-(3-methylbenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO/c1-14-5-4-6-17(11-14)13-19-15(2)12-16-7-9-18(20-3)10-8-16/h4-11,15,19H,12-13H2,1-3H3