1-[(4-methoxyphenyl)amino]-1-(phenylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)amino]-1-(phenylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-benzyl-1-(4-methoxyanilino)piperidin-1-ium-4-carboxamide CAS Name: 1-(4-methoxyanilino)-1-(phenylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-benzyl-1-(4-methoxyanilino)piperidin-1-ium-4-carboxamide Traditional Name: 1-benzyl-1-(p-anisidino)piperidin-1-ium-4-carboxamide Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N[N+]2(CCC(CC2)C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[N+]2(CCC(CC2)C(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-25-19-9-7-18(8-10-19)22-23(15-16-5-3-2-4-6-16)13-11-17(12-14-23)20(21)24/h2-10,17,22H,11-15H2,1H3,(H-,21,24)/p+1