3-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-(4-morpholin-4-iumylmethyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C19H22N2O3/c1-23-18-4-2-3-16(13-18)19(22)20-17-7-5-15(6-8-17)14-21-9-11-24-12-10-21/h2-8,13H,9-12,14H2,1H3,(H,20,22)/p+1