[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-[2-(4-methoxyanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[2-(4-methoxyanilino)-2-oxoethyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[2-(4-methoxyanilino)-2-oxoethyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-[2-keto-2-(p-anisidino)ethyl]piperidin-1-ium-4-yl]methylammonium Formula: C15H25N3O2+2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-20-14-4-2-13(3-5-14)17-15(19)11-18-8-6-12(10-16)7-9-18/h2-5,12H,6-11,16H2,1H3,(H,17,19)/p+2