3,5-dimethoxy-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(morpholin-4-ium-4-ylmethyl)benzyl]benzamide Formula: C21H27N2O4+ MolecularWeight: 371.45008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+]3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+]3CCOCC3)OC

InChI

InChI=1S/C21H26N2O4/c1-25-19-11-18(12-20(13-19)26-2)21(24)22-14-16-3-5-17(6-4-16)15-23-7-9-27-10-8-23/h3-6,11-13H,7-10,14-15H2,1-2H3,(H,22,24)/p+1