(1S)-1-(3,4-dichlorophenyl)-2-pyrazol-1-yl-ethanamine

Systemtic Name: (1S)-1-(3,4-dichlorophenyl)-2-pyrazol-1-yl-ethanamine Openeye Name: (1S)-1-(3,4-dichlorophenyl)-2-pyrazol-1-yl-ethanamine CAS Name: (1S)-1-(3,4-dichlorophenyl)-2-(1-pyrazolyl)ethanamine IUPAC Name: (1S)-1-(3,4-dichlorophenyl)-2-pyrazol-1-ylethanamine Traditional Name: [(1S)-1-(3,4-dichlorophenyl)-2-pyrazol-1-yl-ethyl]amine Formula: C11H11Cl2N3 MolecularWeight: 256.13114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2N3/c12-9-3-2-8(6-10(9)13)11(14)7-16-5-1-4-15-16/h1-6,11H,7,14H2/t11-/m1/s1