1-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: N-benzyl-1-[2-(2,3-dimethylanilino)-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(phenylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-benzyl-1-[2-(2,3-dimethylanilino)-2-oxoethyl]piperidin-1-ium-4-carboxamide Traditional Name: N-benzyl-1-[2-(2,3-dimethylanilino)-2-keto-ethyl]piperidin-1-ium-4-carboxamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+]2CCC(CC2)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+]2CCC(CC2)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3O2/c1-17-7-6-10-21(18(17)2)25-22(27)16-26-13-11-20(12-14-26)23(28)24-15-19-8-4-3-5-9-19/h3-10,20H,11-16H2,1-2H3,(H,24,28)(H,25,27)/p+1