N,N-dibutyl-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N,N-dibutyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N,N-dibutylindan-2-amine hydrochloride CAS Name: N,N-dibutyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N,N-dibutyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: dibutyl(indan-2-yl)amine hydrochloride Formula: C17H28ClN MolecularWeight: 281.86392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1CC2=CC=CC=C2C1.Cl

Isomeric SMILES

CCCCN(CCCC)C1CC2=CC=CC=C2C1.Cl

InChI

InChI=1S/C17H27N.ClH/c1-3-5-11-18(12-6-4-2)17-13-15-9-7-8-10-16(15)14-17;/h7-10,17H,3-6,11-14H2,1-2H3;1H