2-(aminomethyl)-N-ethyl-N-(2-methylphenyl)-1,3-dihydroinden-2-amine

Systemtic Name: 2-(aminomethyl)-N-ethyl-N-(2-methylphenyl)-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N-ethyl-N-(o-tolyl)indan-2-amine CAS Name: 2-(aminomethyl)-N-ethyl-N-(2-methylphenyl)-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N-ethyl-N-(2-methylphenyl)-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-ethyl-(o-tolyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

CCN(C1=CC=CC=C1C)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C19H24N2/c1-3-21(18-11-7-4-8-15(18)2)19(14-20)12-16-9-5-6-10-17(16)13-19/h4-11H,3,12-14,20H2,1-2H3