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

Systemtic Name: N-(3-methylbutan-2-yl)-4-propoxy-aniline Openeye Name: N-(1,2-dimethylpropyl)-4-propoxy-aniline CAS Name: N-(3-methylbutan-2-yl)-4-propoxyaniline IUPAC Name: N-(3-methylbutan-2-yl)-4-propoxyaniline Traditional Name: 1,2-dimethylpropyl-(4-propoxyphenyl)amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(C)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(C)C(C)C

InChI

InChI=1S/C14H23NO/c1-5-10-16-14-8-6-13(7-9-14)15-12(4)11(2)3/h6-9,11-12,15H,5,10H2,1-4H3