N-(3-methylbutan-2-yl)-4-(2-methylbutoxy)aniline

Systemtic Name: N-(3-methylbutan-2-yl)-4-(2-methylbutoxy)aniline Openeye Name: N-(1,2-dimethylpropyl)-4-(2-methylbutoxy)aniline CAS Name: N-(3-methylbutan-2-yl)-4-(2-methylbutoxy)aniline IUPAC Name: N-(3-methylbutan-2-yl)-4-(2-methylbutoxy)aniline Traditional Name: 1,2-dimethylpropyl-[4-(2-methylbutoxy)phenyl]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=C(C=C1)NC(C)C(C)C

Isomeric SMILES

CCC(C)COC1=CC=C(C=C1)NC(C)C(C)C

InChI

InChI=1S/C16H27NO/c1-6-13(4)11-18-16-9-7-15(8-10-16)17-14(5)12(2)3/h7-10,12-14,17H,6,11H2,1-5H3