3,4-diethoxy-N-[(4-methylphenyl)methyl]aniline

Systemtic Name: 3,4-diethoxy-N-[(4-methylphenyl)methyl]aniline Openeye Name: 3,4-diethoxy-N-(p-tolylmethyl)aniline CAS Name: 3,4-diethoxy-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 3,4-diethoxy-N-[(4-methylphenyl)methyl]aniline Traditional Name: (3,4-diethoxyphenyl)-(4-methylbenzyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C)OCC

InChI

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