N-(4-methoxy-4-methyl-pentan-2-yl)-3-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-3-(pyrazol-1-ylmethyl)aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-3-(pyrazol-1-ylmethyl)aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-3-(1-pyrazolylmethyl)aniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-3-(pyrazol-1-ylmethyl)aniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-[3-(pyrazol-1-ylmethyl)phenyl]amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC(=C1)CN2C=CC=N2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC(=C1)CN2C=CC=N2

InChI

InChI=1S/C17H25N3O/c1-14(12-17(2,3)21-4)19-16-8-5-7-15(11-16)13-20-10-6-9-18-20/h5-11,14,19H,12-13H2,1-4H3