3-(4-methoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(4-piperidin-1-iumylmethyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)propionamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2CC[NH2+]CC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-5-2-13(3-6-15)4-7-16(19)18-12-14-8-10-17-11-9-14/h2-3,5-6,14,17H,4,7-12H2,1H3,(H,18,19)/p+1