3,5-dimethyl-N-octan-2-yl-aniline

Systemtic Name: 3,5-dimethyl-N-octan-2-yl-aniline Openeye Name: 3,5-dimethyl-N-(1-methylheptyl)aniline CAS Name: 3,5-dimethyl-N-octan-2-ylaniline IUPAC Name: 3,5-dimethyl-N-octan-2-ylaniline Traditional Name: (3,5-dimethylphenyl)-(1-methylheptyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-5-6-7-8-9-15(4)17-16-11-13(2)10-14(3)12-16/h10-12,15,17H,5-9H2,1-4H3