1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propan-2-amine hydrochloride

Systemtic Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propan-2-amine hydrochloride Openeye Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propan-2-amine hydrochloride CAS Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-propanamine hydrochloride IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propan-2-amine hydrochloride Traditional Name: [2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-1-methyl-ethyl]amine hydrochloride Formula: C15H22ClN MolecularWeight: 251.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCC2=CC3=C1CCC3)N.Cl

Isomeric SMILES

CC(CC1=C2CCCC2=CC3=C1CCC3)N.Cl

InChI

InChI=1S/C15H21N.ClH/c1-10(16)8-15-13-6-2-4-11(13)9-12-5-3-7-14(12)15;/h9-10H,2-8,16H2,1H3;1H