(5,5-dimethyl-3-morpholin-4-ium-4-ylidene-cyclohexen-1-yl)-methyl-(phenylmethyl)azanium

Systemtic Name: (5,5-dimethyl-3-morpholin-4-ium-4-ylidene-cyclohexen-1-yl)-methyl-(phenylmethyl)azanium Openeye Name: benzyl-(5,5-dimethyl-3-morpholin-4-ium-4-ylidene-cyclohexen-1-yl)-methyl-ammonium CAS Name: [5,5-dimethyl-3-(4-morpholin-4-iumylidene)-1-cyclohexenyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(5,5-dimethyl-3-morpholin-4-ium-4-ylidenecyclohexen-1-yl)-methylazanium Traditional Name: benzyl-(5,5-dimethyl-3-morpholin-4-ium-4-ylidene-cyclohexen-1-yl)-methyl-ammonium Formula: C20H30N2O+2 MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=[N+]2CCOCC2)C1)[NH+](C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=CC(=[N+]2CCOCC2)C1)[NH+](C)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H29N2O/c1-20(2)14-18(21(3)16-17-7-5-4-6-8-17)13-19(15-20)22-9-11-23-12-10-22/h4-8,13H,9-12,14-16H2,1-3H3/q+1/p+1