3-(azepan-1-ium-1-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(azepan-1-ium-1-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(azepan-1-ium-1-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(1-azepan-1-iumyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(azepan-1-ium-1-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(azepan-1-ium-1-yl)-N-(4-methoxyphenyl)propionamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC[NH+]2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC[NH+]2CCCCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-8-6-14(7-9-15)17-16(19)10-13-18-11-4-2-3-5-12-18/h6-9H,2-5,10-13H2,1H3,(H,17,19)/p+1