N-cyclohexyl-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-cyclohexyl-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-cyclohexyl-2-(4-methylphenyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-cyclohexyl-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-cyclohexyl-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)[NH+]3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)[NH+]3CCCC3

InChI

InChI=1S/C19H28N2O/c1-15-9-11-16(12-10-15)18(21-13-5-6-14-21)19(22)20-17-7-3-2-4-8-17/h9-12,17-18H,2-8,13-14H2,1H3,(H,20,22)/p+1