[(2R)-4-phenylbutan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C17H26N3+ MolecularWeight: 272.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)C[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H25N3/c1-13(10-11-16-8-6-5-7-9-16)18-12-17-14(2)19-20(4)15(17)3/h5-9,13,18H,10-12H2,1-4H3/p+1/t13-/m1/s1