[(1S,3S)-3-methylcyclopentyl]-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [(1S,3S)-3-methylcyclopentyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S,3S)-3-methylcyclopentyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S,3S)-3-methylcyclopentyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S,3S)-3-methylcyclopentyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S,3S)-3-methylcyclopentyl]-(3-morpholinopropyl)ammonium Formula: C13H27N2O+ MolecularWeight: 227.36628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)[NH2+]CCCN2CCOCC2

Isomeric SMILES

C[C@H]1CC[C@@H](C1)[NH2+]CCCN2CCOCC2

InChI

InChI=1S/C13H26N2O/c1-12-3-4-13(11-12)14-5-2-6-15-7-9-16-10-8-15/h12-14H,2-11H2,1H3/p+1/t12-,13-/m0/s1