1-[(4-ethylphenyl)methyl]-N-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-ethylphenyl)methyl]-N-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-ethylphenyl)methyl]-N-(p-tolylmethyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-ethylphenyl)methyl]-N-[(4-methylphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-ethylphenyl)methyl]-N-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-ethylbenzyl)-N-(4-methylbenzyl)piperidin-1-ium-4-carboxamide Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O/c1-3-19-8-10-21(11-9-19)17-25-14-12-22(13-15-25)23(26)24-16-20-6-4-18(2)5-7-20/h4-11,22H,3,12-17H2,1-2H3,(H,24,26)/p+1