N-[1-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide; N4-ethyl-N4-(1-methoxyethyl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N-[1-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide; N4-ethyl-N4-(1-methoxyethyl)-2-methyl-benzene-1,4-diamine Openeye Name: N-[1-(4-amino-N-ethyl-3-methyl-anilino)ethyl]methanesulfonamide; N4-ethyl-N4-(1-methoxyethyl)-2-methyl-benzene-1,4-diamine CAS Name: N-[1-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide; N4-ethyl-N4-(1-methoxyethyl)-2-methylbenzene-1,4-diamine IUPAC Name: N-[1-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide; 4-N-ethyl-4-N-(1-methoxyethyl)-2-methylbenzene-1,4-diamine Traditional Name: N-[1-(4-amino-N-ethyl-3-methyl-anilino)ethyl]methanesulfonamide; (4-amino-3-methyl-phenyl)-ethyl-(1-methoxyethyl)amine Formula: C24H41N5O3S MolecularWeight: 479.67904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)N)C)C(C)NS(=O)(=O)C.CCN(C1=CC(=C(C=C1)N)C)C(C)OC

Isomeric SMILES

CCN(C1=CC(=C(C=C1)N)C)C(C)NS(=O)(=O)C.CCN(C1=CC(=C(C=C1)N)C)C(C)OC

InChI

InChI=1S/C12H21N3O2S.C12H20N2O/c1-5-15(10(3)14-18(4,16)17)11-6-7-12(13)9(2)8-11;1-5-14(10(3)15-4)11-6-7-12(13)9(2)8-11/h6-8,10,14H,5,13H2,1-4H3;6-8,10H,5,13H2,1-4H3