2-(2-azanylpropan-2-yl)-3,4,5,6,7,8-hexahydro-2H-anthracen-1-one hydrochloride

Systemtic Name: 2-(2-azanylpropan-2-yl)-3,4,5,6,7,8-hexahydro-2H-anthracen-1-one hydrochloride Openeye Name: 2-(1-amino-1-methyl-ethyl)-3,4,5,6,7,8-hexahydro-2H-anthracen-1-one hydrochloride CAS Name: 2-(2-aminopropan-2-yl)-3,4,5,6,7,8-hexahydro-2H-anthracen-1-one hydrochloride IUPAC Name: 2-(2-aminopropan-2-yl)-3,4,5,6,7,8-hexahydro-2H-anthracen-1-one hydrochloride Traditional Name: 2-(1-amino-1-methyl-ethyl)-3,4,5,6,7,8-hexahydro-2H-anthracen-1-one hydrochloride Formula: C17H24ClNO MolecularWeight: 293.83156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC2=CC3=C(CCCC3)C=C2C1=O)N.Cl

Isomeric SMILES

CC(C)(C1CCC2=CC3=C(CCCC3)C=C2C1=O)N.Cl

InChI

InChI=1S/C17H23NO.ClH/c1-17(2,18)15-8-7-13-9-11-5-3-4-6-12(11)10-14(13)16(15)19;/h9-10,15H,3-8,18H2,1-2H3;1H