[(1S)-1-[(2R)-oxolan-2-yl]ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(1S)-1-[(2R)-oxolan-2-yl]ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: (1-phenylpyrazol-4-yl)methyl-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[(2R)-2-oxolanyl]ethyl]-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-[(2R)-oxolan-2-yl]ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: (1-phenylpyrazol-4-yl)methyl-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)[NH2+]CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H]1CCCO1)[NH2+]CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H21N3O/c1-13(16-8-5-9-20-16)17-10-14-11-18-19(12-14)15-6-3-2-4-7-15/h2-4,6-7,11-13,16-17H,5,8-10H2,1H3/p+1/t13-,16+/m0/s1