[(3R)-1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3R)-1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-3-yl]methylazanium Openeye Name: [(3R)-1-[2-(4-methoxyanilino)-2-oxo-ethyl]piperidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-piperidin-1-iumyl]methylammonium IUPAC Name: [(3R)-1-[2-(4-methoxyanilino)-2-oxoethyl]piperidin-1-ium-3-yl]methylazanium Traditional Name: [(3R)-1-[2-keto-2-(p-anisidino)ethyl]piperidin-1-ium-3-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+]2CCCC(C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCC[C@@H](C2)C[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-20-14-6-4-13(5-7-14)17-15(19)11-18-8-2-3-12(9-16)10-18/h4-7,12H,2-3,8-11,16H2,1H3,(H,17,19)/p+2/t12-/m1/s1