N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(1-oxidanidylpyridin-1-ium-2-yl)ethane-1,2-diamine

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(1-oxidanidylpyridin-1-ium-2-yl)ethane-1,2-diamine Openeye Name: N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(1-oxidopyridin-1-ium-2-yl)ethane-1,2-diamine CAS Name: N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(1-oxido-2-pyridin-1-iumyl)ethane-1,2-diamine IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(1-oxidopyridin-1-ium-2-yl)ethane-1,2-diamine Traditional Name: dimethyl-[2-[(1-oxidopyridin-1-ium-2-yl)-p-anisyl-amino]ethyl]amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C17H23N3O2/c1-18(2)12-13-19(17-6-4-5-11-20(17)21)14-15-7-9-16(22-3)10-8-15/h4-11H,12-14H2,1-3H3