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

Systemtic Name: (1S)-N-butyl-N-methyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-methyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-methyl-1-(1-phenyl-4-pyrazolyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-methyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(1-phenylpyrazol-4-yl)ethyl]-butyl-methyl-amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4/c1-3-4-10-19(2)16(11-17)14-12-18-20(13-14)15-8-6-5-7-9-15/h5-9,12-13,16H,3-4,10-11,17H2,1-2H3/t16-/m1/s1