N-(2-aminophenyl)-4-pyrrolidin-1-ium-1-yl-butanamide

Systemtic Name: N-(2-aminophenyl)-4-pyrrolidin-1-ium-1-yl-butanamide Openeye Name: N-(2-aminophenyl)-4-pyrrolidin-1-ium-1-yl-butanamide CAS Name: N-(2-aminophenyl)-4-(1-pyrrolidin-1-iumyl)butanamide IUPAC Name: N-(2-aminophenyl)-4-pyrrolidin-1-ium-1-ylbutanamide Traditional Name: N-(2-aminophenyl)-4-pyrrolidin-1-ium-1-yl-butyramide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CC[NH+](C1)CCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C14H21N3O/c15-12-6-1-2-7-13(12)16-14(18)8-5-11-17-9-3-4-10-17/h1-2,6-7H,3-5,8-11,15H2,(H,16,18)/p+1