3-(3-methylphenoxy)-N-piperidin-1-ium-4-yl-propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-piperidin-1-ium-4-yl-propanamide Openeye Name: 3-(3-methylphenoxy)-N-piperidin-1-ium-4-yl-propanamide CAS Name: 3-(3-methylphenoxy)-N-(4-piperidin-1-iumyl)propanamide IUPAC Name: 3-(3-methylphenoxy)-N-piperidin-1-ium-4-ylpropanamide Traditional Name: 3-(3-methylphenoxy)-N-piperidin-1-ium-4-yl-propionamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2CC[NH2+]CC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2CC[NH2+]CC2

InChI

InChI=1S/C15H22N2O2/c1-12-3-2-4-14(11-12)19-10-7-15(18)17-13-5-8-16-9-6-13/h2-4,11,13,16H,5-10H2,1H3,(H,17,18)/p+1