(1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(2-methylphenyl)methyl]ethanamine

Systemtic Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(2-methylphenyl)methyl]ethanamine Openeye Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(o-tolylmethyl)ethanamine CAS Name: (1S)-1-(1,3-dimethyl-4-pyrazolyl)-N-[(2-methylphenyl)methyl]ethanamine IUPAC Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(2-methylphenyl)methyl]ethanamine Traditional Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(2-methylbenzyl)amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(C)C2=CN(N=C2C)C

Isomeric SMILES

CC1=CC=CC=C1CN[C@@H](C)C2=CN(N=C2C)C

InChI

InChI=1S/C15H21N3/c1-11-7-5-6-8-14(11)9-16-12(2)15-10-18(4)17-13(15)3/h5-8,10,12,16H,9H2,1-4H3/t12-/m0/s1