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

Systemtic Name: 3-azanyl-5,7-dimethyl-2-(phenylmethyl)-2,3-dihydro-1H-inden-4-ol hydrochloride Openeye Name: 3-amino-2-benzyl-5,7-dimethyl-indan-4-ol hydrochloride CAS Name: 3-amino-5,7-dimethyl-2-(phenylmethyl)-2,3-dihydro-1H-inden-4-ol hydrochloride IUPAC Name: 3-amino-2-benzyl-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol hydrochloride Traditional Name: 3-amino-2-benzyl-5,7-dimethyl-indan-4-ol hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO.ClH/c1-11-8-12(2)18(20)16-15(11)10-14(17(16)19)9-13-6-4-3-5-7-13;/h3-8,14,17,20H,9-10,19H2,1-2H3;1H