3-methyl-N-octan-2-yl-aniline

Systemtic Name: 3-methyl-N-octan-2-yl-aniline Openeye Name: 3-methyl-N-(1-methylheptyl)aniline CAS Name: 3-methyl-N-octan-2-ylaniline IUPAC Name: 3-methyl-N-octan-2-ylaniline Traditional Name: 1-methylheptyl(m-tolyl)amine Formula: C15H25N MolecularWeight: 219.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-4-5-6-7-10-14(3)16-15-11-8-9-13(2)12-15/h8-9,11-12,14,16H,4-7,10H2,1-3H3