3-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butan-2-amine

Systemtic Name: 3-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butan-2-amine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-methyl-butan-2-amine CAS Name: 3-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-butanamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-methylbutan-2-amine Traditional Name: (1-benzylpyrazol-4-yl)methyl-(1,2-dimethylpropyl)amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NCC1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C16H23N3/c1-13(2)14(3)17-9-16-10-18-19(12-16)11-15-7-5-4-6-8-15/h4-8,10,12-14,17H,9,11H2,1-3H3