3-azanyl-7-ethyl-5-propyl-2,3-dihydro-1H-inden-4-ol hydrochloride

Systemtic Name: 3-azanyl-7-ethyl-5-propyl-2,3-dihydro-1H-inden-4-ol hydrochloride Openeye Name: 3-amino-7-ethyl-5-propyl-indan-4-ol hydrochloride CAS Name: 3-amino-7-ethyl-5-propyl-2,3-dihydro-1H-inden-4-ol hydrochloride IUPAC Name: 3-amino-7-ethyl-5-propyl-2,3-dihydro-1H-inden-4-ol hydrochloride Traditional Name: 3-amino-7-ethyl-5-propyl-indan-4-ol hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(CCC2N)C(=C1)CC)O.Cl

Isomeric SMILES

CCCC1=C(C2=C(CCC2N)C(=C1)CC)O.Cl

InChI

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