(6-methoxypyridin-3-yl)methyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C15H17N3O3/c1-11(13-4-3-5-14(8-13)18(19)20)16-9-12-6-7-15(21-2)17-10-12/h3-8,10-11,16H,9H2,1-2H3/p+1/t11-/m1/s1