3-azanyl-7-methyl-5-(1-phenylpropyl)-2,3-dihydro-1H-inden-4-ol hydrochloride

Systemtic Name: 3-azanyl-7-methyl-5-(1-phenylpropyl)-2,3-dihydro-1H-inden-4-ol hydrochloride Openeye Name: 3-amino-7-methyl-5-(1-phenylpropyl)indan-4-ol hydrochloride CAS Name: 3-amino-7-methyl-5-(1-phenylpropyl)-2,3-dihydro-1H-inden-4-ol hydrochloride IUPAC Name: 3-amino-7-methyl-5-(1-phenylpropyl)-2,3-dihydro-1H-inden-4-ol hydrochloride Traditional Name: 3-amino-7-methyl-5-(1-phenylpropyl)indan-4-ol hydrochloride Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2=C(C3=C(CCC3N)C(=C2)C)O.Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C2=C(C3=C(CCC3N)C(=C2)C)O.Cl

InChI

InChI=1S/C19H23NO.ClH/c1-3-14(13-7-5-4-6-8-13)16-11-12(2)15-9-10-17(20)18(15)19(16)21;/h4-8,11,14,17,21H,3,9-10,20H2,1-2H3;1H