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

Systemtic Name: 2-(aminomethyl)-N-cyclopentyl-N-methyl-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N-cyclopentyl-N-methyl-indan-2-amine CAS Name: 2-(aminomethyl)-N-cyclopentyl-N-methyl-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N-cyclopentyl-N-methyl-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-cyclopentyl-methyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

CN(C1CCCC1)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C16H24N2/c1-18(15-8-4-5-9-15)16(12-17)10-13-6-2-3-7-14(13)11-16/h2-3,6-7,15H,4-5,8-12,17H2,1H3