ethene; N-methyl-1-(2-methylphenyl)cyclohexan-1-amine

Systemtic Name: ethene; N-methyl-1-(2-methylphenyl)cyclohexan-1-amine Openeye Name: ethylene; N-methyl-1-(o-tolyl)cyclohexanamine CAS Name: ethene; N-methyl-1-(2-methylphenyl)-1-cyclohexanamine IUPAC Name: ethene; N-methyl-1-(2-methylphenyl)cyclohexan-1-amine Traditional Name: ethylene; methyl-[1-(o-tolyl)cyclohexyl]amine Formula: C16H25N MolecularWeight: 231.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCCCC2)NC.C=C

Isomeric SMILES

CC1=CC=CC=C1C2(CCCCC2)NC.C=C

InChI

InChI=1S/C14H21N.C2H4/c1-12-8-4-5-9-13(12)14(15-2)10-6-3-7-11-14;1-2/h4-5,8-9,15H,3,6-7,10-11H2,1-2H3;1-2H2