(1R)-1-cyclohexyl-N-[(1S)-1-cyclopentylethyl]-N-methyl-ethanamine

Systemtic Name: (1R)-1-cyclohexyl-N-[(1S)-1-cyclopentylethyl]-N-methyl-ethanamine Openeye Name: (1R)-1-cyclohexyl-N-[(1S)-1-cyclopentylethyl]-N-methyl-ethanamine CAS Name: (1R)-1-cyclohexyl-N-[(1S)-1-cyclopentylethyl]-N-methylethanamine IUPAC Name: (1R)-1-cyclohexyl-N-[(1S)-1-cyclopentylethyl]-N-methylethanamine Traditional Name: [(1R)-1-cyclohexylethyl]-[(1S)-1-cyclopentylethyl]-methyl-amine Formula: C16H26N MolecularWeight: 232.38434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)N(C)C(C)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C[C@H](C1CCCCC1)N(C)[C@@H](C)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C16H26N/c1-13(15-9-5-4-6-10-15)17(3)14(2)16-11-7-8-12-16/h7-8,11-15H,4-6,9-10H2,1-3H3/t13-,14+/m1/s1