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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(C)CC2=CC(=CC=C2)OC

InChI

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