N-[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]methanesulfonamide CAS Name: N-[1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-[1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]methanesulfonamide Traditional Name: N-[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]methanesulfonamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)NS(=O)(=O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)NS(=O)(=O)C)N

InChI

InChI=1S/C12H19N3O2S/c1-9-7-11(3-4-12(9)13)15-6-5-10(8-15)14-18(2,16)17/h3-4,7,10,14H,5-6,8,13H2,1-2H3