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

Systemtic Name: 2-(aminomethyl)-N-cyclopentyl-N-ethyl-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N-cyclopentyl-N-ethyl-indan-2-amine CAS Name: 2-(aminomethyl)-N-cyclopentyl-N-ethyl-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N-cyclopentyl-N-ethyl-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-cyclopentyl-ethyl-amine Formula: C17H26N2 MolecularWeight: 258.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-2-19(16-9-5-6-10-16)17(13-18)11-14-7-3-4-8-15(14)12-17/h3-4,7-8,16H,2,5-6,9-13,18H2,1H3