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

Systemtic Name: N-ethyl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: N-ethylindan-1-amine hydrochloride CAS Name: N-ethyl-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: N-ethyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: ethyl(indan-1-yl)amine hydrochloride Formula: C11H16ClN MolecularWeight: 197.70444

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=CC=CC=C12.Cl

Isomeric SMILES

CCNC1CCC2=CC=CC=C12.Cl

InChI

InChI=1S/C11H15N.ClH/c1-2-12-11-8-7-9-5-3-4-6-10(9)11;/h3-6,11-12H,2,7-8H2,1H3;1H