4-(2,3-dihydro-1H-inden-2-yl)butan-1-amine hydrochloride

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)butan-1-amine hydrochloride Openeye Name: 4-indan-2-ylbutan-1-amine hydrochloride CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-butanamine hydrochloride IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)butan-1-amine hydrochloride Traditional Name: 4-indan-2-ylbutylamine hydrochloride Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CCCCN.Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)CCCCN.Cl

InChI

InChI=1S/C13H19N.ClH/c14-8-4-3-5-11-9-12-6-1-2-7-13(12)10-11;/h1-2,6-7,11H,3-5,8-10,14H2;1H