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

Systemtic Name: 2-(aminomethyl)-N-methyl-N-(pyridin-3-ylmethyl)-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N-methyl-N-(3-pyridylmethyl)indan-2-amine CAS Name: 2-(aminomethyl)-N-methyl-N-(3-pyridinylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N-methyl-N-(pyridin-3-ylmethyl)-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-methyl-(3-pyridylmethyl)amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3/c1-20(12-14-5-4-8-19-11-14)17(13-18)9-15-6-2-3-7-16(15)10-17/h2-8,11H,9-10,12-13,18H2,1H3