N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-3-(m-tolylmethoxy)benzamide CAS Name: N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCC(C)(C)[NH+]3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCC(C)(C)[NH+]3CCOCC3

InChI

InChI=1S/C23H30N2O3/c1-18-6-4-7-19(14-18)16-28-21-9-5-8-20(15-21)22(26)24-17-23(2,3)25-10-12-27-13-11-25/h4-9,14-15H,10-13,16-17H2,1-3H3,(H,24,26)/p+1