3-(azepan-1-ium-1-yl)-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-(azepan-1-ium-1-yl)-N-naphthalen-1-yl-propanamide Openeye Name: 3-(azepan-1-ium-1-yl)-N-(1-naphthyl)propanamide CAS Name: 3-(1-azepan-1-iumyl)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(azepan-1-ium-1-yl)-N-naphthalen-1-ylpropanamide Traditional Name: 3-(azepan-1-ium-1-yl)-N-(1-naphthyl)propionamide Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC[NH+](CC1)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O/c22-19(12-15-21-13-5-1-2-6-14-21)20-18-11-7-9-16-8-3-4-10-17(16)18/h3-4,7-11H,1-2,5-6,12-15H2,(H,20,22)/p+1