N,2-dimethyl-1-(4-methylphenyl)pentan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1=CC=C(C=C1)C)NC

Isomeric SMILES

CCCC(C)C(C1=CC=C(C=C1)C)NC

InChI

InChI=1S/C14H23N/c1-5-6-12(3)14(15-4)13-9-7-11(2)8-10-13/h7-10,12,14-15H,5-6H2,1-4H3