N-(2-azanyl-4-methoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCCC2)N

InChI

InChI=1S/C13H19N3O2/c1-18-10-4-5-12(11(14)8-10)15-13(17)9-16-6-2-3-7-16/h4-5,8H,2-3,6-7,9,14H2,1H3,(H,15,17)/p+1