N-(3-methylphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: 4-(morpholin-4-ium-4-ylmethyl)-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-(3-methylphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: 4-(morpholin-4-ium-4-ylmethyl)-N-(m-tolyl)benzamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-15-3-2-4-18(13-15)20-19(22)17-7-5-16(6-8-17)14-21-9-11-23-12-10-21/h2-8,13H,9-12,14H2,1H3,(H,20,22)/p+1