N-[4-(3-methylphenyl)phenyl]-1-propyl-piperidin-1-ium-4-carboxamide

Systemtic Name: N-[4-(3-methylphenyl)phenyl]-1-propyl-piperidin-1-ium-4-carboxamide Openeye Name: N-[4-(m-tolyl)phenyl]-1-propyl-piperidin-1-ium-4-carboxamide CAS Name: N-[4-(3-methylphenyl)phenyl]-1-propyl-4-piperidin-1-iumcarboxamide IUPAC Name: N-[4-(3-methylphenyl)phenyl]-1-propylpiperidin-1-ium-4-carboxamide Traditional Name: N-[4-(m-tolyl)phenyl]-1-propyl-piperidin-1-ium-4-carboxamide Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H28N2O/c1-3-13-24-14-11-19(12-15-24)22(25)23-21-9-7-18(8-10-21)20-6-4-5-17(2)16-20/h4-10,16,19H,3,11-15H2,1-2H3,(H,23,25)/p+1