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

Systemtic Name: [4-(dimethylamino)-3-nitro-phenyl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [4-(dimethylamino)-3-nitro-phenyl]methyl-(p-tolylmethyl)ammonium CAS Name: [4-(dimethylamino)-3-nitrophenyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [4-(dimethylamino)-3-nitrophenyl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [4-(dimethylamino)-3-nitro-benzyl]-(4-methylbenzyl)ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-13-4-6-14(7-5-13)11-18-12-15-8-9-16(19(2)3)17(10-15)20(21)22/h4-10,18H,11-12H2,1-3H3/p+1