N-(5-azanyl-2-methoxy-phenyl)-3-pyrrolidin-1-ium-1-yl-propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-pyrrolidin-1-ium-1-yl-propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-pyrrolidin-1-ium-1-yl-propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(1-pyrrolidin-1-iumyl)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-pyrrolidin-1-ium-1-ylpropanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-pyrrolidin-1-ium-1-yl-propionamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-19-13-5-4-11(15)10-12(13)16-14(18)6-9-17-7-2-3-8-17/h4-5,10H,2-3,6-9,15H2,1H3,(H,16,18)/p+1