(4-methylphenyl)methyl-[(2-nitrophenyl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(2-nitrophenyl)methyl]azanium Openeye Name: (2-nitrophenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(2-nitrophenyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(2-nitrophenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-(2-nitrobenzyl)ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-12-6-8-13(9-7-12)10-16-11-14-4-2-3-5-15(14)17(18)19/h2-9,16H,10-11H2,1H3/p+1