3-morpholin-4-ylpropyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: 3-morpholin-4-ylpropyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: 3-morpholinopropyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: 3-(4-morpholinyl)propyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: 3-morpholin-4-ylpropyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: 3-morpholinopropyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CCCN2CCOCC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CCCN2CCOCC2

InChI

InChI=1S/C15H23N3O3/c1-13(14-4-2-5-15(12-14)18(19)20)16-6-3-7-17-8-10-21-11-9-17/h2,4-5,12-13,16H,3,6-11H2,1H3/p+1/t13-/m0/s1