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

Systemtic Name: N-(3-methylbutan-2-yl)-4-pentoxy-aniline Openeye Name: N-(1,2-dimethylpropyl)-4-pentoxy-aniline CAS Name: N-(3-methylbutan-2-yl)-4-pentoxyaniline IUPAC Name: N-(3-methylbutan-2-yl)-4-pentoxyaniline Traditional Name: (4-amoxyphenyl)-(1,2-dimethylpropyl)amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(C)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(C)C(C)C

InChI

InChI=1S/C16H27NO/c1-5-6-7-12-18-16-10-8-15(9-11-16)17-14(4)13(2)3/h8-11,13-14,17H,5-7,12H2,1-4H3