(3,4-diethoxyphenyl)-(3-methylphenyl)methanamine

Systemtic Name: (3,4-diethoxyphenyl)-(3-methylphenyl)methanamine Openeye Name: (3,4-diethoxyphenyl)-(m-tolyl)methanamine CAS Name: (3,4-diethoxyphenyl)-(3-methylphenyl)methanamine IUPAC Name: (3,4-diethoxyphenyl)-(3-methylphenyl)methanamine Traditional Name: [(3,4-diethoxyphenyl)-(m-tolyl)methyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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