2-[(3-azanyl-4,4-dimethyl-6-oxidanyl-2,3-dihydro-1H-naphthalen-2-yl)sulfanyl]propanamide hydrochloride

Systemtic Name: 2-[(3-azanyl-4,4-dimethyl-6-oxidanyl-2,3-dihydro-1H-naphthalen-2-yl)sulfanyl]propanamide hydrochloride Openeye Name: 2-(3-amino-6-hydroxy-4,4-dimethyl-tetralin-2-yl)sulfanylpropanamide hydrochloride CAS Name: 2-[(3-amino-6-hydroxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-2-yl)thio]propanamide hydrochloride IUPAC Name: 2-[(3-amino-6-hydroxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-2-yl)sulfanyl]propanamide hydrochloride Traditional Name: 2-[(3-amino-6-hydroxy-4,4-dimethyl-tetralin-2-yl)thio]propionamide hydrochloride Formula: C15H23ClN2O2S MolecularWeight: 330.87332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1CC2=C(C=C(C=C2)O)C(C1N)(C)C.Cl

Isomeric SMILES

CC(C(=O)N)SC1CC2=C(C=C(C=C2)O)C(C1N)(C)C.Cl

InChI

InChI=1S/C15H22N2O2S.ClH/c1-8(14(17)19)20-12-6-9-4-5-10(18)7-11(9)15(2,3)13(12)16;/h4-5,7-8,12-13,18H,6,16H2,1-3H3,(H2,17,19);1H