3,5,7-trimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: 3,5,7-trimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: 3,5,7-trimethylindan-1-amine hydrochloride CAS Name: 3,5,7-trimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: 3,5,7-trimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: (3,5,7-trimethylindan-1-yl)amine hydrochloride Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=C(C=C12)C)C)N.Cl

Isomeric SMILES

CC1CC(C2=C(C=C(C=C12)C)C)N.Cl

InChI

InChI=1S/C12H17N.ClH/c1-7-4-9(3)12-10(5-7)8(2)6-11(12)13;/h4-5,8,11H,6,13H2,1-3H3;1H