2-azanyl-3-methyl-2-pentyl-3H-inden-1-one hydrochloride

Systemtic Name: 2-azanyl-3-methyl-2-pentyl-3H-inden-1-one hydrochloride Openeye Name: 2-amino-3-methyl-2-pentyl-indan-1-one hydrochloride CAS Name: 2-amino-3-methyl-2-pentyl-3H-inden-1-one hydrochloride IUPAC Name: 2-amino-3-methyl-2-pentyl-3H-inden-1-one hydrochloride Traditional Name: 2-amino-2-amyl-3-methyl-indan-1-one hydrochloride Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(C2=CC=CC=C2C1=O)C)N.Cl

Isomeric SMILES

CCCCCC1(C(C2=CC=CC=C2C1=O)C)N.Cl

InChI

InChI=1S/C15H21NO.ClH/c1-3-4-7-10-15(16)11(2)12-8-5-6-9-13(12)14(15)17;/h5-6,8-9,11H,3-4,7,10,16H2,1-2H3;1H