[5-(2-azanylethyl)-2-methoxy-phenyl]methanesulfonamide

Systemtic Name: [5-(2-azanylethyl)-2-methoxy-phenyl]methanesulfonamide Openeye Name: [5-(2-aminoethyl)-2-methoxy-phenyl]methanesulfonamide CAS Name: [5-(2-aminoethyl)-2-methoxyphenyl]methanesulfonamide IUPAC Name: [5-(2-aminoethyl)-2-methoxyphenyl]methanesulfonamide Traditional Name: [5-(2-aminoethyl)-2-methoxy-phenyl]methanesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)CS(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)CS(=O)(=O)N

InChI

InChI=1S/C10H16N2O3S/c1-15-10-3-2-8(4-5-11)6-9(10)7-16(12,13)14/h2-3,6H,4-5,7,11H2,1H3,(H2,12,13,14)