4-methyl-N-[2-(2-morpholin-4-ium-4-ylethanoylamino)ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-(2-morpholin-4-ium-4-ylethanoylamino)ethyl]benzamide Openeye Name: 4-methyl-N-[2-[(2-morpholin-4-ium-4-ylacetyl)amino]ethyl]benzamide CAS Name: 4-methyl-N-[2-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[(2-morpholin-4-ium-4-ylacetyl)amino]ethyl]benzamide Traditional Name: 4-methyl-N-[2-[(2-morpholin-4-ium-4-ylacetyl)amino]ethyl]benzamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNC(=O)C[NH+]2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC(=O)C[NH+]2CCOCC2

InChI

InChI=1S/C16H23N3O3/c1-13-2-4-14(5-3-13)16(21)18-7-6-17-15(20)12-19-8-10-22-11-9-19/h2-5H,6-12H2,1H3,(H,17,20)(H,18,21)/p+1