N1-methyl-N2-pentyl-benzene-1,2-diamine; 2-sulfonylmorpholine

Systemtic Name: N1-methyl-N2-pentyl-benzene-1,2-diamine; 2-sulfonylmorpholine Openeye Name: N1-methyl-N2-pentyl-benzene-1,2-diamine; 2-sulfonylmorpholine CAS Name: N1-methyl-N2-pentylbenzene-1,2-diamine; 2-sulfonylmorpholine IUPAC Name: 1-N-methyl-2-N-pentylbenzene-1,2-diamine; 2-sulfonylmorpholine Traditional Name: amyl-[2-(methylamino)phenyl]amine; 2-sulfonylmorpholine Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC=C1NC.C1COC(=S(=O)=O)CN1

Isomeric SMILES

CCCCCNC1=CC=CC=C1NC.C1COC(=S(=O)=O)CN1

InChI

InChI=1S/C12H20N2.C4H7NO3S/c1-3-4-7-10-14-12-9-6-5-8-11(12)13-2;6-9(7)4-3-5-1-2-8-4/h5-6,8-9,13-14H,3-4,7,10H2,1-2H3;5H,1-3H2