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

Systemtic Name: 3-azanyl-5-ethyl-7-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol hydrochloride Openeye Name: 3-amino-5-ethyl-7-methyl-2-phenyl-indan-4-ol hydrochloride CAS Name: 3-amino-5-ethyl-7-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol hydrochloride IUPAC Name: 3-amino-5-ethyl-7-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol hydrochloride Traditional Name: 3-amino-5-ethyl-7-methyl-2-phenyl-indan-4-ol hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(CC(C2N)C3=CC=CC=C3)C(=C1)C)O.Cl

Isomeric SMILES

CCC1=C(C2=C(CC(C2N)C3=CC=CC=C3)C(=C1)C)O.Cl

InChI

InChI=1S/C18H21NO.ClH/c1-3-12-9-11(2)14-10-15(13-7-5-4-6-8-13)17(19)16(14)18(12)20;/h4-9,15,17,20H,3,10,19H2,1-2H3;1H