3-ethyl-N-octan-2-yl-aniline

Systemtic Name: 3-ethyl-N-octan-2-yl-aniline Openeye Name: 3-ethyl-N-(1-methylheptyl)aniline CAS Name: 3-ethyl-N-octan-2-ylaniline IUPAC Name: 3-ethyl-N-octan-2-ylaniline Traditional Name: (3-ethylphenyl)-(1-methylheptyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=CC(=C1)CC

Isomeric SMILES

CCCCCCC(C)NC1=CC=CC(=C1)CC

InChI

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