4,4-dimethyl-1-(4-methylphenyl)pentan-3-amine

Systemtic Name: 4,4-dimethyl-1-(4-methylphenyl)pentan-3-amine Openeye Name: 4,4-dimethyl-1-(p-tolyl)pentan-3-amine CAS Name: 4,4-dimethyl-1-(4-methylphenyl)-3-pentanamine IUPAC Name: 4,4-dimethyl-1-(4-methylphenyl)pentan-3-amine Traditional Name: [2,2-dimethyl-1-[2-(p-tolyl)ethyl]propyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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