3-azanyl-5,7-ditert-butyl-2,3-dihydro-1H-inden-4-ol hydrochloride

Systemtic Name: 3-azanyl-5,7-ditert-butyl-2,3-dihydro-1H-inden-4-ol hydrochloride Openeye Name: 3-amino-5,7-ditert-butyl-indan-4-ol hydrochloride CAS Name: 3-amino-5,7-ditert-butyl-2,3-dihydro-1H-inden-4-ol hydrochloride IUPAC Name: 3-amino-5,7-ditert-butyl-2,3-dihydro-1H-inden-4-ol hydrochloride Traditional Name: 3-amino-5,7-ditert-butyl-indan-4-ol hydrochloride Formula: C17H28ClNO MolecularWeight: 297.86332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C2=C1CCC2N)O)C(C)(C)C.Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C2=C1CCC2N)O)C(C)(C)C.Cl

InChI

InChI=1S/C17H27NO.ClH/c1-16(2,3)11-9-12(17(4,5)6)15(19)14-10(11)7-8-13(14)18;/h9,13,19H,7-8,18H2,1-6H3;1H