2-[(4-nitrophenyl)amino]ethyl-[(2R)-2-oxidanylpropyl]azanium

Systemtic Name: 2-[(4-nitrophenyl)amino]ethyl-[(2R)-2-oxidanylpropyl]azanium Openeye Name: [(2R)-2-hydroxypropyl]-[2-(4-nitroanilino)ethyl]ammonium CAS Name: [(2R)-2-hydroxypropyl]-[2-(4-nitroanilino)ethyl]ammonium IUPAC Name: [(2R)-2-hydroxypropyl]-[2-(4-nitroanilino)ethyl]azanium Traditional Name: [(2R)-2-hydroxypropyl]-[2-(4-nitroanilino)ethyl]ammonium Formula: C11H18N3O3+ MolecularWeight: 240.27892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]CCNC1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](C[NH2+]CCNC1=CC=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C11H17N3O3/c1-9(15)8-12-6-7-13-10-2-4-11(5-3-10)14(16)17/h2-5,9,12-13,15H,6-8H2,1H3/p+1/t9-/m1/s1