N-[4-[(1R)-1-azanylethyl]-2-methyl-phenyl]methanesulfonamide hydrochloride

Systemtic Name: N-[4-[(1R)-1-azanylethyl]-2-methyl-phenyl]methanesulfonamide hydrochloride Openeye Name: N-[4-[(1R)-1-aminoethyl]-2-methyl-phenyl]methanesulfonamide hydrochloride CAS Name: N-[4-[(1R)-1-aminoethyl]-2-methylphenyl]methanesulfonamide hydrochloride IUPAC Name: N-[4-[(1R)-1-aminoethyl]-2-methylphenyl]methanesulfonamide hydrochloride Traditional Name: N-[4-[(1R)-1-aminoethyl]-2-methyl-phenyl]methanesulfonamide hydrochloride Formula: C10H17ClN2O2S MolecularWeight: 264.77218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)N)NS(=O)(=O)C.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](C)N)NS(=O)(=O)C.Cl

InChI

InChI=1S/C10H16N2O2S.ClH/c1-7-6-9(8(2)11)4-5-10(7)12-15(3,13)14;/h4-6,8,12H,11H2,1-3H3;1H/t8-;/m1./s1