N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-3-(phenylcarbamoylamino)propionamide Formula: C18H29N4O3+ MolecularWeight: 349.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCNC(=O)NC1=CC=CC=C1)[NH+]2CCOCC2

Isomeric SMILES

CC(C)(CNC(=O)CCNC(=O)NC1=CC=CC=C1)[NH+]2CCOCC2

InChI

InChI=1S/C18H28N4O3/c1-18(2,22-10-12-25-13-11-22)14-20-16(23)8-9-19-17(24)21-15-6-4-3-5-7-15/h3-7H,8-14H2,1-2H3,(H,20,23)(H2,19,21,24)/p+1