1-(2,3-dihydro-1H-inden-5-yl)ethanamine hydrochloride

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanamine hydrochloride Openeye Name: 1-indan-5-ylethanamine hydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanamine hydrochloride IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanamine hydrochloride Traditional Name: 1-indan-5-ylethylamine hydrochloride Formula: C11H16ClN MolecularWeight: 197.70444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)N.Cl

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)N.Cl

InChI

InChI=1S/C11H15N.ClH/c1-8(12)10-6-5-9-3-2-4-11(9)7-10;/h5-8H,2-4,12H2,1H3;1H