3-azanyl-2,5,7-trimethyl-2-(phenylmethyl)-1,3-dihydroinden-4-ol hydrochloride

Systemtic Name: 3-azanyl-2,5,7-trimethyl-2-(phenylmethyl)-1,3-dihydroinden-4-ol hydrochloride Openeye Name: 3-amino-2-benzyl-2,5,7-trimethyl-indan-4-ol hydrochloride CAS Name: 3-amino-2,5,7-trimethyl-2-(phenylmethyl)-1,3-dihydroinden-4-ol hydrochloride IUPAC Name: 3-amino-2-benzyl-2,5,7-trimethyl-1,3-dihydroinden-4-ol hydrochloride Traditional Name: 3-amino-2-benzyl-2,5,7-trimethyl-indan-4-ol hydrochloride Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2N)(C)CC3=CC=CC=C3)O)C.Cl

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2N)(C)CC3=CC=CC=C3)O)C.Cl

InChI

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