3,4-di(pentan-3-yl)aniline

Systemtic Name: 3,4-di(pentan-3-yl)aniline Openeye Name: 3,4-bis(1-ethylpropyl)aniline CAS Name: 3,4-di(pentan-3-yl)aniline IUPAC Name: 3,4-di(pentan-3-yl)aniline Traditional Name: [3,4-bis(1-ethylpropyl)phenyl]amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C(C=C(C=C1)N)C(CC)CC

Isomeric SMILES

CCC(CC)C1=C(C=C(C=C1)N)C(CC)CC

InChI

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