N-(4-methyl-6-propyl-2,3-dihydro-1H-inden-1-yl)hydroxylamine hydrochloride

Systemtic Name: N-(4-methyl-6-propyl-2,3-dihydro-1H-inden-1-yl)hydroxylamine hydrochloride Openeye Name: N-(4-methyl-6-propyl-indan-1-yl)hydroxylamine hydrochloride CAS Name: N-(4-methyl-6-propyl-2,3-dihydro-1H-inden-1-yl)hydroxylamine hydrochloride IUPAC Name: N-(4-methyl-6-propyl-2,3-dihydro-1H-inden-1-yl)hydroxylamine hydrochloride Traditional Name: N-(4-methyl-6-propyl-indan-1-yl)hydroxylamine hydrochloride Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2CCC(C2=C1)NO)C.Cl

Isomeric SMILES

CCCC1=CC(=C2CCC(C2=C1)NO)C.Cl

InChI

InChI=1S/C13H19NO.ClH/c1-3-4-10-7-9(2)11-5-6-13(14-15)12(11)8-10;/h7-8,13-15H,3-6H2,1-2H3;1H