(4-dimethylaminophenyl)methyl-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(2-ethyl-3-pyrazolyl)ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]ammonium Formula: C16H25N4+ MolecularWeight: 273.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)[NH2+]CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCN1C(=CC=N1)[C@H](C)[NH2+]CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H24N4/c1-5-20-16(10-11-18-20)13(2)17-12-14-6-8-15(9-7-14)19(3)4/h6-11,13,17H,5,12H2,1-4H3/p+1/t13-/m0/s1