N-aminocarbonyl-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]propanamide Openeye Name: N-carbamoyl-3-[4-[2-(p-tolyl)ethyl]piperidin-1-ium-1-yl]propanamide CAS Name: N-carbamoyl-3-[4-[2-(4-methylphenyl)ethyl]-1-piperidin-1-iumyl]propanamide IUPAC Name: N-carbamoyl-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]propanamide Traditional Name: N-carbamoyl-3-[4-[2-(p-tolyl)ethyl]piperidin-1-ium-1-yl]propionamide Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CC[NH+](CC2)CCC(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CC[NH+](CC2)CCC(=O)NC(=O)N

InChI

InChI=1S/C18H27N3O2/c1-14-2-4-15(5-3-14)6-7-16-8-11-21(12-9-16)13-10-17(22)20-18(19)23/h2-5,16H,6-13H2,1H3,(H3,19,20,22,23)/p+1