(4-methoxy-3-nitro-phenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (4-methoxy-3-nitro-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (4-methoxy-3-nitro-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (4-methoxy-3-nitrophenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (4-methoxy-3-nitrophenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (4-methoxy-3-nitro-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-12(14-6-4-3-5-7-14)17-11-13-8-9-16(21-2)15(10-13)18(19)20/h3-10,12,17H,11H2,1-2H3/p+1/t12-/m1/s1