4-pentyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NCC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NCC2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H27N3/c1-5-6-7-8-16-9-11-17(12-10-16)19-13-18-14(2)20-21(4)15(18)3/h9-12,19H,5-8,13H2,1-4H3