N,3,3-trimethyl-1-(1-phenylpyrazol-4-yl)butan-1-amine

Systemtic Name: N,3,3-trimethyl-1-(1-phenylpyrazol-4-yl)butan-1-amine Openeye Name: N,3,3-trimethyl-1-(1-phenylpyrazol-4-yl)butan-1-amine CAS Name: N,3,3-trimethyl-1-(1-phenyl-4-pyrazolyl)-1-butanamine IUPAC Name: N,3,3-trimethyl-1-(1-phenylpyrazol-4-yl)butan-1-amine Traditional Name: [3,3-dimethyl-1-(1-phenylpyrazol-4-yl)butyl]-methyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-16(2,3)10-15(17-4)13-11-18-19(12-13)14-8-6-5-7-9-14/h5-9,11-12,15,17H,10H2,1-4H3