3-azanyl-5-butan-2-yl-7-methyl-2,3-dihydro-1H-inden-4-ol hydrochloride

Systemtic Name: 3-azanyl-5-butan-2-yl-7-methyl-2,3-dihydro-1H-inden-4-ol hydrochloride Openeye Name: 3-amino-7-methyl-5-sec-butyl-indan-4-ol hydrochloride CAS Name: 3-amino-5-butan-2-yl-7-methyl-2,3-dihydro-1H-inden-4-ol hydrochloride IUPAC Name: 3-amino-5-butan-2-yl-7-methyl-2,3-dihydro-1H-inden-4-ol hydrochloride Traditional Name: 3-amino-7-methyl-5-sec-butyl-indan-4-ol hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO.ClH/c1-4-8(2)11-7-9(3)10-5-6-12(15)13(10)14(11)16;/h7-8,12,16H,4-6,15H2,1-3H3;1H