N-(3-aminophenyl)-4-pyrrolidin-1-ium-1-yl-butanamide

Systemtic Name: N-(3-aminophenyl)-4-pyrrolidin-1-ium-1-yl-butanamide Openeye Name: N-(3-aminophenyl)-4-pyrrolidin-1-ium-1-yl-butanamide CAS Name: N-(3-aminophenyl)-4-(1-pyrrolidin-1-iumyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-pyrrolidin-1-ium-1-ylbutanamide Traditional Name: N-(3-aminophenyl)-4-pyrrolidin-1-ium-1-yl-butyramide Formula: C14H22N3O+ MolecularWeight: 248.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1CC[NH+](C1)CCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C14H21N3O/c15-12-5-3-6-13(11-12)16-14(18)7-4-10-17-8-1-2-9-17/h3,5-6,11H,1-2,4,7-10,15H2,(H,16,18)/p+1