[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-(o-tolylmethyl)ammonium CAS Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: [2-keto-2-(p-anisylamino)ethyl]-methyl-(2-methylbenzyl)ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-15-6-4-5-7-17(15)13-21(2)14-19(22)20-12-16-8-10-18(23-3)11-9-16/h4-11H,12-14H2,1-3H3,(H,20,22)/p+1