2,3-dimethyl-N-octan-2-yl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=CC(=C1C)C

Isomeric SMILES

CCCCCCC(C)NC1=CC=CC(=C1C)C

InChI

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