(2,2-dimethyl-3-morpholin-4-yl-propyl)-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]azanium

Systemtic Name: (2,2-dimethyl-3-morpholin-4-yl-propyl)-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]azanium Openeye Name: (2,2-dimethyl-3-morpholino-propyl)-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]ammonium CAS Name: [2,2-dimethyl-3-(4-morpholinyl)propyl]-[(3S)-1-(3-phenylpropyl)-3-piperidin-1-iumyl]ammonium IUPAC Name: (2,2-dimethyl-3-morpholin-4-ylpropyl)-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]azanium Traditional Name: (2,2-dimethyl-3-morpholino-propyl)-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]ammonium Formula: C23H41N3O+2 MolecularWeight: 375.59114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]C1CCC[NH+](C1)CCCC2=CC=CC=C2)CN3CCOCC3

Isomeric SMILES

CC(C)(C[NH2+][C@H]1CCC[NH+](C1)CCCC2=CC=CC=C2)CN3CCOCC3

InChI

InChI=1S/C23H39N3O/c1-23(2,20-26-14-16-27-17-15-26)19-24-22-11-7-13-25(18-22)12-6-10-21-8-4-3-5-9-21/h3-5,8-9,22,24H,6-7,10-20H2,1-2H3/p+2/t22-/m0/s1