2,3-dimethyl-N-[(4-methylphenyl)methyl]butan-1-amine

Systemtic Name: 2,3-dimethyl-N-[(4-methylphenyl)methyl]butan-1-amine Openeye Name: 2,3-dimethyl-N-(p-tolylmethyl)butan-1-amine CAS Name: 2,3-dimethyl-N-[(4-methylphenyl)methyl]-1-butanamine IUPAC Name: 2,3-dimethyl-N-[(4-methylphenyl)methyl]butan-1-amine Traditional Name: 2,3-dimethylbutyl-(4-methylbenzyl)amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(C)C(C)C

InChI

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