4-ethyl-N-(5-methylheptan-3-yl)aniline

Systemtic Name: 4-ethyl-N-(5-methylheptan-3-yl)aniline Openeye Name: 4-ethyl-N-(1-ethyl-3-methyl-pentyl)aniline CAS Name: 4-ethyl-N-(5-methylheptan-3-yl)aniline IUPAC Name: 4-ethyl-N-(5-methylheptan-3-yl)aniline Traditional Name: (1-ethyl-3-methyl-pentyl)-(4-ethylphenyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(CC)CC(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(CC)CC(C)CC

InChI

InChI=1S/C16H27N/c1-5-13(4)12-15(7-3)17-16-10-8-14(6-2)9-11-16/h8-11,13,15,17H,5-7,12H2,1-4H3