N-(2-aminophenyl)-3-(azocan-1-ium-1-yl)propanamide

Systemtic Name: N-(2-aminophenyl)-3-(azocan-1-ium-1-yl)propanamide Openeye Name: N-(2-aminophenyl)-3-(azocan-1-ium-1-yl)propanamide CAS Name: N-(2-aminophenyl)-3-(1-azocan-1-iumyl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(azocan-1-ium-1-yl)propanamide Traditional Name: N-(2-aminophenyl)-3-(azocan-1-ium-1-yl)propionamide Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c17-14-8-4-5-9-15(14)18-16(20)10-13-19-11-6-2-1-3-7-12-19/h4-5,8-9H,1-3,6-7,10-13,17H2,(H,18,20)/p+1