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

Systemtic Name: 3-azanyl-5-propyl-2,3-dihydro-1H-inden-4-ol hydrochloride Openeye Name: 3-amino-5-propyl-indan-4-ol hydrochloride CAS Name: 3-amino-5-propyl-2,3-dihydro-1H-inden-4-ol hydrochloride IUPAC Name: 3-amino-5-propyl-2,3-dihydro-1H-inden-4-ol hydrochloride Traditional Name: 3-amino-5-propyl-indan-4-ol hydrochloride Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO.ClH/c1-2-3-9-5-4-8-6-7-10(13)11(8)12(9)14;/h4-5,10,14H,2-3,6-7,13H2,1H3;1H