3-methyl-N-(5-methylhexan-2-yl)aniline

Systemtic Name: 3-methyl-N-(5-methylhexan-2-yl)aniline Openeye Name: N-(1,4-dimethylpentyl)-3-methyl-aniline CAS Name: 3-methyl-N-(5-methylhexan-2-yl)aniline IUPAC Name: 3-methyl-N-(5-methylhexan-2-yl)aniline Traditional Name: 1,4-dimethylpentyl(m-tolyl)amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)CCC(C)C

InChI

InChI=1S/C14H23N/c1-11(2)8-9-13(4)15-14-7-5-6-12(3)10-14/h5-7,10-11,13,15H,8-9H2,1-4H3