1-[3-(2-azanylbutyl)-4-methyl-phenyl]butan-2-amine

Systemtic Name: 1-[3-(2-azanylbutyl)-4-methyl-phenyl]butan-2-amine Openeye Name: 1-[3-(2-aminobutyl)-4-methyl-phenyl]butan-2-amine CAS Name: 1-[3-(2-aminobutyl)-4-methylphenyl]-2-butanamine IUPAC Name: 1-[3-(2-aminobutyl)-4-methylphenyl]butan-2-amine Traditional Name: 1-[3-(2-aminobutyl)-4-methyl-benzyl]propylamine Formula: C15H26N2 MolecularWeight: 234.38034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-4-14(16)9-12-7-6-11(3)13(8-12)10-15(17)5-2/h6-8,14-15H,4-5,9-10,16-17H2,1-3H3