[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [2-[4-(dimethylamino)anilino]-2-keto-ethyl]-o-anisyl-ammonium Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C[NH2+]CC2=CC=CC=C2OC

InChI

InChI=1S/C18H23N3O2/c1-21(2)16-10-8-15(9-11-16)20-18(22)13-19-12-14-6-4-5-7-17(14)23-3/h4-11,19H,12-13H2,1-3H3,(H,20,22)/p+1