1-(3,4-diethoxyphenyl)-2-(2-methylphenyl)ethanamine

Systemtic Name: 1-(3,4-diethoxyphenyl)-2-(2-methylphenyl)ethanamine Openeye Name: 1-(3,4-diethoxyphenyl)-2-(o-tolyl)ethanamine CAS Name: 1-(3,4-diethoxyphenyl)-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(3,4-diethoxyphenyl)-2-(2-methylphenyl)ethanamine Traditional Name: [1-(3,4-diethoxyphenyl)-2-(o-tolyl)ethyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC2=CC=CC=C2C)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC2=CC=CC=C2C)N)OCC

InChI

InChI=1S/C19H25NO2/c1-4-21-18-11-10-16(13-19(18)22-5-2)17(20)12-15-9-7-6-8-14(15)3/h6-11,13,17H,4-5,12,20H2,1-3H3