N2-cyclopentyl-N2-methyl-2,3-dihydro-1H-indene-1,2-diamine

Systemtic Name: N2-cyclopentyl-N2-methyl-2,3-dihydro-1H-indene-1,2-diamine Openeye Name: N2-cyclopentyl-N2-methyl-indane-1,2-diamine CAS Name: N2-cyclopentyl-N2-methyl-2,3-dihydro-1H-indene-1,2-diamine IUPAC Name: 2-N-cyclopentyl-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine Traditional Name: (1-aminoindan-2-yl)-cyclopentyl-methyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2CC3=CC=CC=C3C2N

Isomeric SMILES

CN(C1CCCC1)C2CC3=CC=CC=C3C2N

InChI

InChI=1S/C15H22N2/c1-17(12-7-3-4-8-12)14-10-11-6-2-5-9-13(11)15(14)16/h2,5-6,9,12,14-15H,3-4,7-8,10,16H2,1H3