N-(2-azanyl-4-methoxy-phenyl)-3-pyrrolidin-1-ium-1-yl-propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-pyrrolidin-1-ium-1-yl-propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-pyrrolidin-1-ium-1-yl-propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-(1-pyrrolidin-1-iumyl)propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-pyrrolidin-1-ium-1-ylpropanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-pyrrolidin-1-ium-1-yl-propionamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-19-11-4-5-13(12(15)10-11)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