(diphenylmethyl)-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[[1-(4-morpholin-4-iumyl)cyclohexyl]methylamino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]ethyl]ammonium Formula: C26H37N3O2+2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C26H35N3O2/c30-24(28-21-26(14-8-3-9-15-26)29-16-18-31-19-17-29)20-27-25(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-2,4-7,10-13,25,27H,3,8-9,14-21H2,(H,28,30)/p+2