N-(5-azanyl-2-methoxy-phenyl)-2-(azocan-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(azocan-1-ium-1-yl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(azocan-1-ium-1-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(1-azocan-1-iumyl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(azocan-1-ium-1-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(azocan-1-ium-1-yl)acetamide Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)C[NH+]2CCCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)C[NH+]2CCCCCCC2

InChI

InChI=1S/C16H25N3O2/c1-21-15-8-7-13(17)11-14(15)18-16(20)12-19-9-5-3-2-4-6-10-19/h7-8,11H,2-6,9-10,12,17H2,1H3,(H,18,20)/p+1