1-(4-methylphenyl)sulfonylazepan-3-amine

Systemtic Name: 1-(4-methylphenyl)sulfonylazepan-3-amine Openeye Name: 1-(p-tolylsulfonyl)azepan-3-amine CAS Name: 1-(4-methylphenyl)sulfonyl-3-azepanamine IUPAC Name: 1-(4-methylphenyl)sulfonylazepan-3-amine Traditional Name: (1-tosylazepan-3-yl)amine Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC(C2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC(C2)N

InChI

InChI=1S/C13H20N2O2S/c1-11-5-7-13(8-6-11)18(16,17)15-9-3-2-4-12(14)10-15/h5-8,12H,2-4,9-10,14H2,1H3