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

Systemtic Name: N-(2-aminophenyl)-4-(azocan-1-ium-1-yl)butanamide Openeye Name: N-(2-aminophenyl)-4-(azocan-1-ium-1-yl)butanamide CAS Name: N-(2-aminophenyl)-4-(1-azocan-1-iumyl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(azocan-1-ium-1-yl)butanamide Traditional Name: N-(2-aminophenyl)-4-(azocan-1-ium-1-yl)butyramide Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CCC[NH+](CCC1)CCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C17H27N3O/c18-15-9-4-5-10-16(15)19-17(21)11-8-14-20-12-6-2-1-3-7-13-20/h4-5,9-10H,1-3,6-8,11-14,18H2,(H,19,21)/p+1