(4-methoxy-3-nitro-phenyl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (4-methoxy-3-nitro-phenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (4-methoxy-3-nitro-phenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methoxy-3-nitrophenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (4-methoxy-3-nitrophenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-methoxy-3-nitro-benzyl)-(4-methylbenzyl)ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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