3-azanyl-5,7-dimethyl-2-phenyl-2,3-dihydro-1H-inden-4-ol hydrochloride

Systemtic Name: 3-azanyl-5,7-dimethyl-2-phenyl-2,3-dihydro-1H-inden-4-ol hydrochloride Openeye Name: 3-amino-5,7-dimethyl-2-phenyl-indan-4-ol hydrochloride CAS Name: 3-amino-5,7-dimethyl-2-phenyl-2,3-dihydro-1H-inden-4-ol hydrochloride IUPAC Name: 3-amino-5,7-dimethyl-2-phenyl-2,3-dihydro-1H-inden-4-ol hydrochloride Traditional Name: 3-amino-5,7-dimethyl-2-phenyl-indan-4-ol hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2N)C3=CC=CC=C3)O)C.Cl

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2N)C3=CC=CC=C3)O)C.Cl

InChI

InChI=1S/C17H19NO.ClH/c1-10-8-11(2)17(19)15-13(10)9-14(16(15)18)12-6-4-3-5-7-12;/h3-8,14,16,19H,9,18H2,1-2H3;1H