(1R)-1-(1,3-dimethylpyrazol-4-yl)-N-[(4-ethylphenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(1,3-dimethylpyrazol-4-yl)-N-[(4-ethylphenyl)methyl]ethanamine Openeye Name: (1R)-1-(1,3-dimethylpyrazol-4-yl)-N-[(4-ethylphenyl)methyl]ethanamine CAS Name: (1R)-1-(1,3-dimethyl-4-pyrazolyl)-N-[(4-ethylphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(1,3-dimethylpyrazol-4-yl)-N-[(4-ethylphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(4-ethylbenzyl)amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(C)C2=CN(N=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN[C@H](C)C2=CN(N=C2C)C

InChI

InChI=1S/C16H23N3/c1-5-14-6-8-15(9-7-14)10-17-12(2)16-11-19(4)18-13(16)3/h6-9,11-12,17H,5,10H2,1-4H3/t12-/m1/s1