N-(2-methoxyphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

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