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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(4-methyl-1,4-diazepane-1,4-diium-1-yl)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(4-methyl-1,4-diazepane-1,4-diium-1-yl)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(4-methyl-1,4-diazepane-1,4-diium-1-yl)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(4-methyl-1,4-diazepane-1,4-diium-1-yl)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(4-methyl-1,4-diazepane-1,4-diium-1-yl)acetamide Formula: C15H26N4O2+2 MolecularWeight: 294.39254

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

C[NH+]1CCC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C15H24N4O2/c1-18-6-3-7-19(9-8-18)11-15(20)17-13-5-4-12(16)10-14(13)21-2/h4-5,10H,3,6-9,11,16H2,1-2H3,(H,17,20)/p+2