N-[(2,6-dimethoxyphenyl)-(4-methylphenyl)methyl]ethanamine

Systemtic Name: N-[(2,6-dimethoxyphenyl)-(4-methylphenyl)methyl]ethanamine Openeye Name: N-[(2,6-dimethoxyphenyl)-(p-tolyl)methyl]ethanamine CAS Name: N-[(2,6-dimethoxyphenyl)-(4-methylphenyl)methyl]ethanamine IUPAC Name: N-[(2,6-dimethoxyphenyl)-(4-methylphenyl)methyl]ethanamine Traditional Name: [(2,6-dimethoxyphenyl)-(p-tolyl)methyl]-ethyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=C(C=C1)C)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCNC(C1=CC=C(C=C1)C)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H23NO2/c1-5-19-18(14-11-9-13(2)10-12-14)17-15(20-3)7-6-8-16(17)21-4/h6-12,18-19H,5H2,1-4H3