2,3-dimethyl-N-(4-methylpentan-2-yl)aniline

Systemtic Name: 2,3-dimethyl-N-(4-methylpentan-2-yl)aniline Openeye Name: N-(1,3-dimethylbutyl)-2,3-dimethyl-aniline CAS Name: 2,3-dimethyl-N-(4-methylpentan-2-yl)aniline IUPAC Name: 2,3-dimethyl-N-(4-methylpentan-2-yl)aniline Traditional Name: 1,3-dimethylbutyl-(2,3-dimethylphenyl)amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-10(2)9-12(4)15-14-8-6-7-11(3)13(14)5/h6-8,10,12,15H,9H2,1-5H3