3-methyl-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]butan-1-amine

Systemtic Name: 3-methyl-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]butan-1-amine Openeye Name: 3-methyl-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]butan-1-amine CAS Name: 3-methyl-1-phenyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-butanamine IUPAC Name: 3-methyl-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]butan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H27N3/c1-13(2)11-18(16-9-7-6-8-10-16)19-12-17-14(3)20-21(5)15(17)4/h6-10,13,18-19H,11-12H2,1-5H3