[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium Traditional Name: [2-keto-2-(m-anisylamino)ethyl]-(2-keto-2-mesidino-ethyl)-methyl-ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC(=O)NCC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC(=O)NCC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C22H29N3O3/c1-15-9-16(2)22(17(3)10-15)24-21(27)14-25(4)13-20(26)23-12-18-7-6-8-19(11-18)28-5/h6-11H,12-14H2,1-5H3,(H,23,26)(H,24,27)/p+1