4-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[(1S)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]amino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]phenyl]-dimethyl-amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C=NN1C)[C@H](C)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H24N4/c1-12(16-11-18-20(5)13(16)2)17-10-14-6-8-15(9-7-14)19(3)4/h6-9,11-12,17H,10H2,1-5H3/t12-/m0/s1