[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(4-ethylphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(4-ethylphenyl)methyl]azanium Openeye Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(4-ethylphenyl)methyl]ammonium CAS Name: [(1R)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-[(4-ethylphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(4-ethylphenyl)methyl]azanium Traditional Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(4-ethylbenzyl)ammonium Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]C(C)C2=CN(N=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+][C@H](C)C2=CN(N=C2C)C

InChI

InChI=1S/C16H23N3/c1-5-14-6-8-15(9-7-14)10-17-12(2)16-11-19(4)18-13(16)3/h6-9,11-12,17H,5,10H2,1-4H3/p+1/t12-/m1/s1