N-[(2-chlorophenyl)methyl]-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-o-anisyl-piperidin-1-ium-4-carboxamide Formula: C21H26ClN2O2+ MolecularWeight: 373.89634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CCC(CC2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CCC(CC2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O2/c1-26-20-9-5-3-7-18(20)15-24-12-10-16(11-13-24)21(25)23-14-17-6-2-4-8-19(17)22/h2-9,16H,10-15H2,1H3,(H,23,25)/p+1