N-(3-azanyl-2-methyl-phenyl)-2-(4-methyl-1,4-diazepane-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-methyl-1,4-diazepane-1,4-diium-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-methyl-1,4-diazepane-1,4-diium-1-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4-methyl-1,4-diazepane-1,4-diium-1-yl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-methyl-1,4-diazepane-1,4-diium-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(4-methyl-1,4-diazepane-1,4-diium-1-yl)acetamide Formula: C15H26N4O+2 MolecularWeight: 278.39314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C[NH+]2CCC[NH+](CC2)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C[NH+]2CCC[NH+](CC2)C)N

InChI

InChI=1S/C15H24N4O/c1-12-13(16)5-3-6-14(12)17-15(20)11-19-8-4-7-18(2)9-10-19/h3,5-6H,4,7-11,16H2,1-2H3,(H,17,20)/p+2