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[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]-methyl-azanium

[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name:[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]-methyl-azanium
Openeye Name:[2-(3-methoxyanilino)-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]-methyl-ammonium
CAS Name:[2-(3-methoxyanilino)-2-oxoethyl]-[(2-methoxyphenyl)methyl]-methylammonium
IUPAC Name:[2-(3-methoxyanilino)-2-oxoethyl]-[(2-methoxyphenyl)methyl]-methylazanium
Traditional Name:[2-keto-2-(m-anisidino)ethyl]-methyl-o-anisyl-ammonium
Formula: C18H23N2O3+
MolecularWeight: 315.38682
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1OC)CC(=O)NC2=CC(=CC=C2)OC


Isomeric SMILES

C[NH+](CC1=CC=CC=C1OC)CC(=O)NC2=CC(=CC=C2)OC


InChI

InChI=1S/C18H22N2O3/c1-20(12-14-7-4-5-10-17(14)23-3)13-18(21)19-15-8-6-9-16(11-15)22-2/h4-11H,12-13H2,1-3H3,(H,19,21)/p+1


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