(4-dimethylaminophenyl)methyl-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]ammonium Formula: C16H25N4+ MolecularWeight: 273.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)[NH2+]CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C=NN1C)[C@H](C)[NH2+]CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H24N4/c1-12(16-11-18-20(5)13(16)2)17-10-14-6-8-15(9-7-14)19(3)4/h6-9,11-12,17H,10H2,1-5H3/p+1/t12-/m0/s1