2,5-diethoxy-N-[(3-methylphenyl)methyl]aniline

Systemtic Name: 2,5-diethoxy-N-[(3-methylphenyl)methyl]aniline Openeye Name: 2,5-diethoxy-N-(m-tolylmethyl)aniline CAS Name: 2,5-diethoxy-N-[(3-methylphenyl)methyl]aniline IUPAC Name: 2,5-diethoxy-N-[(3-methylphenyl)methyl]aniline Traditional Name: (2,5-diethoxyphenyl)-(3-methylbenzyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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