[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(2-morpholin-4-ylethylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(2-morpholinoethylcarbamoyl)phenyl]methylammonium CAS Name: [3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-(2-morpholin-4-ylethylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(2-morpholinoethylcarbamoyl)benzyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C14H21N3O2/c15-11-12-2-1-3-13(10-12)14(18)16-4-5-17-6-8-19-9-7-17/h1-3,10H,4-9,11,15H2,(H,16,18)/p+1