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

Systemtic Name: N-(4-ethyl-6-propyl-2,3-dihydro-1H-inden-1-yl)hydroxylamine hydrochloride Openeye Name: N-(4-ethyl-6-propyl-indan-1-yl)hydroxylamine hydrochloride CAS Name: N-(4-ethyl-6-propyl-2,3-dihydro-1H-inden-1-yl)hydroxylamine hydrochloride IUPAC Name: N-(4-ethyl-6-propyl-2,3-dihydro-1H-inden-1-yl)hydroxylamine hydrochloride Traditional Name: N-(4-ethyl-6-propyl-indan-1-yl)hydroxylamine hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO.ClH/c1-3-5-10-8-11(4-2)12-6-7-14(15-16)13(12)9-10;/h8-9,14-16H,3-7H2,1-2H3;1H