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

Systemtic Name: N-(2-methylphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: 4-(morpholin-4-ium-4-ylmethyl)-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-(2-methylphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: 4-(morpholin-4-ium-4-ylmethyl)-N-(o-tolyl)benzamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

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