N-(3-methylphenyl)-2-morpholin-4-ium-4-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-morpholin-4-ium-4-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-morpholin-4-ium-4-yl-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-morpholin-4-iumyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-benzyl-2-morpholin-4-ium-4-yl-N-(m-tolyl)acetamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C20H24N2O2/c1-17-6-5-9-19(14-17)22(15-18-7-3-2-4-8-18)20(23)16-21-10-12-24-13-11-21/h2-9,14H,10-13,15-16H2,1H3/p+1