N-(5-azanyl-2-methoxy-phenyl)-4-piperidin-1-ium-1-yl-butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-piperidin-1-ium-1-yl-butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-piperidin-1-ium-1-yl-butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-(1-piperidin-1-iumyl)butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-piperidin-1-ium-1-ylbutanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-piperidin-1-ium-1-yl-butyramide Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCC[NH+]2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCC[NH+]2CCCCC2

InChI

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