2-[(2R)-4-phenylbutan-2-yl]-1H-pyrazol-2-ium-3-amine

Systemtic Name: 2-[(2R)-4-phenylbutan-2-yl]-1H-pyrazol-2-ium-3-amine Openeye Name: 2-[(1R)-1-methyl-3-phenyl-propyl]-1H-pyrazol-2-ium-3-amine CAS Name: 2-[(2R)-4-phenylbutan-2-yl]-1H-pyrazol-2-ium-3-amine IUPAC Name: 2-[(2R)-4-phenylbutan-2-yl]-1H-pyrazol-2-ium-3-amine Traditional Name: [2-[(1R)-1-methyl-3-phenyl-propyl]-1H-pyrazol-2-ium-3-yl]amine Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[N+]2=C(C=CN2)N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[N+]2=C(C=CN2)N

InChI

InChI=1S/C13H17N3/c1-11(16-13(14)9-10-15-16)7-8-12-5-3-2-4-6-12/h2-6,9-11H,7-8H2,1H3,(H2,14,15)/p+1/t11-/m1/s1