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

Systemtic Name: N-(3-methylbutan-2-yl)-4-pentyl-aniline Openeye Name: N-(1,2-dimethylpropyl)-4-pentyl-aniline CAS Name: N-(3-methylbutan-2-yl)-4-pentylaniline IUPAC Name: N-(3-methylbutan-2-yl)-4-pentylaniline Traditional Name: (4-amylphenyl)-(1,2-dimethylpropyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C)C(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(C)C(C)C

InChI

InChI=1S/C16H27N/c1-5-6-7-8-15-9-11-16(12-10-15)17-14(4)13(2)3/h9-14,17H,5-8H2,1-4H3