2-(3,5-dimethylphenoxy)ethyl-methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(3,5-dimethylphenoxy)ethyl-methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(3,5-dimethylphenoxy)ethyl-methyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: 2-(3,5-dimethylphenoxy)ethyl-methyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: 2-(3,5-dimethylphenoxy)ethyl-methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]azanium Traditional Name: 2-(3,5-dimethylphenoxy)ethyl-[2-keto-2-(4-morpholinoanilino)ethyl]-methyl-ammonium Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C23H31N3O3/c1-18-14-19(2)16-22(15-18)29-13-8-25(3)17-23(27)24-20-4-6-21(7-5-20)26-9-11-28-12-10-26/h4-7,14-16H,8-13,17H2,1-3H3,(H,24,27)/p+1