(1R,3S)-1-(aminomethyl)-N,N-diethyl-3-methyl-cyclohexan-1-amine

Systemtic Name: (1R,3S)-1-(aminomethyl)-N,N-diethyl-3-methyl-cyclohexan-1-amine Openeye Name: (1R,3S)-1-(aminomethyl)-N,N-diethyl-3-methyl-cyclohexanamine CAS Name: (1R,3S)-1-(aminomethyl)-N,N-diethyl-3-methyl-1-cyclohexanamine IUPAC Name: (1R,3S)-1-(aminomethyl)-N,N-diethyl-3-methylcyclohexan-1-amine Traditional Name: [(1R,3S)-1-(aminomethyl)-3-methyl-cyclohexyl]-diethyl-amine Formula: C12H26N2 MolecularWeight: 198.34824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1(CCCC(C1)C)CN

Isomeric SMILES

CCN(CC)[C@@]1(CCC[C@@H](C1)C)CN

InChI

InChI=1S/C12H26N2/c1-4-14(5-2)12(10-13)8-6-7-11(3)9-12/h11H,4-10,13H2,1-3H3/t11-,12+/m0/s1