(4,5-dimethoxy-2-nitro-phenyl)methyl-[(1R)-1,2-diphenylethyl]azanium

Systemtic Name: (4,5-dimethoxy-2-nitro-phenyl)methyl-[(1R)-1,2-diphenylethyl]azanium Openeye Name: (4,5-dimethoxy-2-nitro-phenyl)methyl-[(1R)-1,2-diphenylethyl]ammonium CAS Name: (4,5-dimethoxy-2-nitrophenyl)methyl-[(1R)-1,2-diphenylethyl]ammonium IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl-[(1R)-1,2-diphenylethyl]azanium Traditional Name: (4,5-dimethoxy-2-nitro-benzyl)-[(1R)-1,2-diphenylethyl]ammonium Formula: C23H25N2O4+ MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C[NH2+]C(CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C[NH2+][C@H](CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H24N2O4/c1-28-22-14-19(21(25(26)27)15-23(22)29-2)16-24-20(18-11-7-4-8-12-18)13-17-9-5-3-6-10-17/h3-12,14-15,20,24H,13,16H2,1-2H3/p+1/t20-/m1/s1