3-methyl-N-[1-(4-methylphenyl)propyl]butan-1-amine

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)propyl]butan-1-amine Openeye Name: 3-methyl-N-[1-(p-tolyl)propyl]butan-1-amine CAS Name: 3-methyl-N-[1-(4-methylphenyl)propyl]-1-butanamine IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)propyl]butan-1-amine Traditional Name: isoamyl-[1-(p-tolyl)propyl]amine Formula: C15H25N MolecularWeight: 219.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NCCC(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NCCC(C)C

InChI

InChI=1S/C15H25N/c1-5-15(16-11-10-12(2)3)14-8-6-13(4)7-9-14/h6-9,12,15-16H,5,10-11H2,1-4H3