(3-methylphenyl)methyl-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(m-tolylmethyl)ammonium CAS Name: (3-methylphenyl)methyl-[(1S)-1-(1-methyl-3-pyrazolyl)ethyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]azanium Traditional Name: (3-methylbenzyl)-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]ammonium Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]C(C)C2=NN(C=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+][C@@H](C)C2=NN(C=C2)C

InChI

InChI=1S/C14H19N3/c1-11-5-4-6-13(9-11)10-15-12(2)14-7-8-17(3)16-14/h4-9,12,15H,10H2,1-3H3/p+1/t12-/m0/s1