1-(2-ethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine

Systemtic Name: 1-(2-ethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: 1-(2-ethoxyphenyl)-N-methyl-1-(p-tolyl)methanamine CAS Name: 1-(2-ethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: 1-(2-ethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: methyl-[o-phenetyl(p-tolyl)methyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)C)NC

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)C)NC

InChI

InChI=1S/C17H21NO/c1-4-19-16-8-6-5-7-15(16)17(18-3)14-11-9-13(2)10-12-14/h5-12,17-18H,4H2,1-3H3