2-(aminomethyl)-N-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine

Systemtic Name: 2-(aminomethyl)-N-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N-benzyl-N-methyl-indan-2-amine CAS Name: 2-(aminomethyl)-N-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N-benzyl-N-methyl-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-benzyl-methyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C18H22N2/c1-20(13-15-7-3-2-4-8-15)18(14-19)11-16-9-5-6-10-17(16)12-18/h2-10H,11-14,19H2,1H3