[(1R,3S)-3-methylcyclopentyl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(1R,3S)-3-methylcyclopentyl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1R,3S)-3-methylcyclopentyl]-(2-morpholinoethyl)ammonium CAS Name: [(1R,3S)-3-methylcyclopentyl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(1R,3S)-3-methylcyclopentyl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1R,3S)-3-methylcyclopentyl]-(2-morpholinoethyl)ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)[NH2+]CCN2CCOCC2

Isomeric SMILES

C[C@H]1CC[C@H](C1)[NH2+]CCN2CCOCC2

InChI

InChI=1S/C12H24N2O/c1-11-2-3-12(10-11)13-4-5-14-6-8-15-9-7-14/h11-13H,2-10H2,1H3/p+1/t11-,12+/m0/s1