(1S)-N,N-dimethyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine

Systemtic Name: (1S)-N,N-dimethyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine Openeye Name: (1S)-N,N-dimethyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine CAS Name: (1S)-N,N-dimethyl-1-(1-phenyl-4-pyrazolyl)ethane-1,2-diamine IUPAC Name: (1S)-N,N-dimethyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(1-phenylpyrazol-4-yl)ethyl]-dimethyl-amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN)C1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4/c1-16(2)13(8-14)11-9-15-17(10-11)12-6-4-3-5-7-12/h3-7,9-10,13H,8,14H2,1-2H3/t13-/m1/s1