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

Systemtic Name: N,N-diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N,N-diethylindan-2-amine hydrochloride CAS Name: N,N-diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N,N-diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: diethyl(indan-2-yl)amine hydrochloride Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CC2=CC=CC=C2C1.Cl

Isomeric SMILES

CCN(CC)C1CC2=CC=CC=C2C1.Cl

InChI

InChI=1S/C13H19N.ClH/c1-3-14(4-2)13-9-11-7-5-6-8-12(11)10-13;/h5-8,13H,3-4,9-10H2,1-2H3;1H