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

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

CC1(C(C(CC2=C1C=C(C=C2)O)SCCC(=O)N)N)C.Cl

Isomeric SMILES

CC1([C@@H]([C@H](CC2=C1C=C(C=C2)O)SCCC(=O)N)N)C.Cl

InChI

InChI=1S/C15H22N2O2S.ClH/c1-15(2)11-8-10(18)4-3-9(11)7-12(14(15)17)20-6-5-13(16)19;/h3-4,8,12,14,18H,5-7,17H2,1-2H3,(H2,16,19);1H/t12-,14+;/m0./s1