4-azanyl-5-chloranyl-N-[[4-[(2-chlorophenyl)methyl]-4-methyl-morpholin-4-ium-2-yl]methyl]-2-ethoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[[4-[(2-chlorophenyl)methyl]-4-methyl-morpholin-4-ium-2-yl]methyl]-2-ethoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[4-[(2-chlorophenyl)methyl]-4-methyl-morpholin-4-ium-2-yl]methyl]-2-ethoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[4-[(2-chlorophenyl)methyl]-4-methyl-2-morpholin-4-iumyl]methyl]-2-ethoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[4-[(2-chlorophenyl)methyl]-4-methylmorpholin-4-ium-2-yl]methyl]-2-ethoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[4-(2-chlorobenzyl)-4-methyl-morpholin-4-ium-2-yl]methyl]-2-ethoxy-benzamide Formula: C22H28Cl2N3O3+ MolecularWeight: 453.38202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2C[N+](CCO2)(C)CC3=CC=CC=C3Cl)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2C[N+](CCO2)(C)CC3=CC=CC=C3Cl)Cl)N

InChI

InChI=1S/C22H27Cl2N3O3/c1-3-29-21-11-20(25)19(24)10-17(21)22(28)26-12-16-14-27(2,8-9-30-16)13-15-6-4-5-7-18(15)23/h4-7,10-11,16H,3,8-9,12-14H2,1-2H3,(H2-,25,26,28)/p+1