N-(2-morpholin-4-ium-4-ylethyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-3-(phenylcarbamoylamino)propionamide Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H24N4O3/c21-15(17-8-9-20-10-12-23-13-11-20)6-7-18-16(22)19-14-4-2-1-3-5-14/h1-5H,6-13H2,(H,17,21)(H2,18,19,22)/p+1