[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(2R)-2-phenylpropyl]azanium

Systemtic Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(2R)-2-phenylpropyl]azanium Openeye Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(2R)-2-phenylpropyl]ammonium CAS Name: [(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-[(2R)-2-phenylpropyl]ammonium IUPAC Name: [(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-[(2R)-2-phenylpropyl]azanium Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(2R)-2-phenylpropyl]ammonium Formula: C17H26N3+ MolecularWeight: 272.40844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)[NH2+]CC(C)C2=CC=CC=C2

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)[NH2+]C[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H25N3/c1-5-20-12-17(15(4)19-20)14(3)18-11-13(2)16-9-7-6-8-10-16/h6-10,12-14,18H,5,11H2,1-4H3/p+1/t13-,14-/m0/s1