N,3-dimethyl-7-[2-(4-methylphenyl)ethoxy]-2H-isoindol-1-amine

Systemtic Name: N,3-dimethyl-7-[2-(4-methylphenyl)ethoxy]-2H-isoindol-1-amine Openeye Name: N,3-dimethyl-7-[2-(p-tolyl)ethoxy]-2H-isoindol-1-amine CAS Name: N,3-dimethyl-7-[2-(4-methylphenyl)ethoxy]-2H-isoindol-1-amine IUPAC Name: N,3-dimethyl-7-[2-(4-methylphenyl)ethoxy]-2H-isoindol-1-amine Traditional Name: methyl-[3-methyl-7-[2-(p-tolyl)ethoxy]-2H-isoindol-1-yl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC2=CC=CC3=C(NC(=C32)NC)C

Isomeric SMILES

CC1=CC=C(C=C1)CCOC2=CC=CC3=C(NC(=C32)NC)C

InChI

InChI=1S/C19H22N2O/c1-13-7-9-15(10-8-13)11-12-22-17-6-4-5-16-14(2)21-19(20-3)18(16)17/h4-10,20-21H,11-12H2,1-3H3