cyclooctyl-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[[4-(4-morpholin-4-iumylmethyl)phenyl]methylamino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-keto-2-[[4-(morpholin-4-ium-4-ylmethyl)benzyl]amino]ethyl]ammonium Formula: C22H37N3O2+2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC(=O)NCC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC(=O)NCC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C22H35N3O2/c26-22(17-23-21-6-4-2-1-3-5-7-21)24-16-19-8-10-20(11-9-19)18-25-12-14-27-15-13-25/h8-11,21,23H,1-7,12-18H2,(H,24,26)/p+2