[(4S)-2,2-dimethyloxan-4-yl]-[2-[(1-methylpiperidin-1-ium-4-yl)amino]ethyl]azanium

Systemtic Name: [(4S)-2,2-dimethyloxan-4-yl]-[2-[(1-methylpiperidin-1-ium-4-yl)amino]ethyl]azanium Openeye Name: [(4S)-2,2-dimethyltetrahydropyran-4-yl]-[2-[(1-methylpiperidin-1-ium-4-yl)amino]ethyl]ammonium CAS Name: [(4S)-2,2-dimethyl-4-oxanyl]-[2-[(1-methyl-4-piperidin-1-iumyl)amino]ethyl]ammonium IUPAC Name: [(4S)-2,2-dimethyloxan-4-yl]-[2-[(1-methylpiperidin-1-ium-4-yl)amino]ethyl]azanium Traditional Name: [(4S)-2,2-dimethyltetrahydropyran-4-yl]-[2-[(1-methylpiperidin-1-ium-4-yl)amino]ethyl]ammonium Formula: C15H33N3O+2 MolecularWeight: 271.44202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)[NH2+]CCNC2CC[NH+](CC2)C)C

Isomeric SMILES

CC1(C[C@H](CCO1)[NH2+]CCNC2CC[NH+](CC2)C)C

InChI

InChI=1S/C15H31N3O/c1-15(2)12-14(6-11-19-15)17-8-7-16-13-4-9-18(3)10-5-13/h13-14,16-17H,4-12H2,1-3H3/p+2/t14-/m0/s1