(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: (3,5-dimethyl-4-nitro-1-pyrazolyl)methyl-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: (3,5-dimethyl-4-nitropyrazol-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-13-19(23(24)25)14(2)22(20-13)12-21(3)11-15-5-6-17-10-18(26-4)8-7-16(17)9-15/h5-10H,11-12H2,1-4H3/p+1