[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C17H26N3+ MolecularWeight: 272.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC2=CN(N=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)[NH2+]CC2=CN(N=C2)C

InChI

InChI=1S/C17H25N3/c1-5-14-6-8-16(9-7-14)17(13(2)3)18-10-15-11-19-20(4)12-15/h6-9,11-13,17-18H,5,10H2,1-4H3/p+1/t17-/m1/s1