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

Systemtic Name: 3-propoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline Openeye Name: 3-propoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline CAS Name: 3-propoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]aniline IUPAC Name: 3-propoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline Traditional Name: (3-propoxyphenyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=C(N(N=C2C)C)C

InChI

InChI=1S/C16H23N3O/c1-5-9-20-15-8-6-7-14(10-15)17-11-16-12(2)18-19(4)13(16)3/h6-8,10,17H,5,9,11H2,1-4H3