(3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-azanium

Systemtic Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-azanium Openeye Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-ammonium CAS Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]-methylammonium IUPAC Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]-methylazanium Traditional Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-ammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH+](C)CC2=CC(=NN2)C3CC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH+](C)CC2=CC(=NN2)C3CC3

InChI

InChI=1S/C17H23N3O/c1-12(15-6-4-5-7-17(15)21-3)20(2)11-14-10-16(19-18-14)13-8-9-13/h4-7,10,12-13H,8-9,11H2,1-3H3,(H,18,19)/p+1/t12-/m0/s1