[3-(4-morpholin-4-ylbutanoylamino)phenyl]methylazanium

Systemtic Name: [3-(4-morpholin-4-ylbutanoylamino)phenyl]methylazanium Openeye Name: [3-(4-morpholinobutanoylamino)phenyl]methylammonium CAS Name: [3-[[4-(4-morpholinyl)-1-oxobutyl]amino]phenyl]methylammonium IUPAC Name: [3-(4-morpholin-4-ylbutanoylamino)phenyl]methylazanium Traditional Name: [3-(4-morpholinobutanoylamino)benzyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1COCCN1CCCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H23N3O2/c16-12-13-3-1-4-14(11-13)17-15(19)5-2-6-18-7-9-20-10-8-18/h1,3-4,11H,2,5-10,12,16H2,(H,17,19)/p+1