4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2S)-3-methyl-2-morpholin-4-ium-4-yl-butyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2S)-3-methyl-2-morpholin-4-ium-4-yl-butyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2S)-3-methyl-2-morpholin-4-ium-4-yl-butyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2S)-3-methyl-2-(4-morpholin-4-iumyl)butyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2S)-3-methyl-2-morpholin-4-ium-4-ylbutyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[(2S)-3-methyl-2-morpholin-4-ium-4-yl-butyl]benzamide Formula: C24H32ClN2O4+ MolecularWeight: 447.97488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)[NH+]3CCOCC3

Isomeric SMILES

CC(C)[C@@H](CNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)[NH+]3CCOCC3

InChI

InChI=1S/C24H31ClN2O4/c1-17(2)21(27-10-12-30-13-11-27)15-26-24(28)19-6-9-22(23(14-19)29-3)31-16-18-4-7-20(25)8-5-18/h4-9,14,17,21H,10-13,15-16H2,1-3H3,(H,26,28)/p+1/t21-/m1/s1