[2-[(3-methoxyphenyl)carbonyl-methyl-amino]cyclohexyl]-dimethyl-azanium

Systemtic Name: [2-[(3-methoxyphenyl)carbonyl-methyl-amino]cyclohexyl]-dimethyl-azanium Openeye Name: [2-[(3-methoxybenzoyl)-methyl-amino]cyclohexyl]-dimethyl-ammonium CAS Name: [2-[[(3-methoxyphenyl)-oxomethyl]-methylamino]cyclohexyl]-dimethylammonium IUPAC Name: [2-[(3-methoxybenzoyl)-methylamino]cyclohexyl]-dimethylazanium Traditional Name: [2-[m-anisoyl(methyl)amino]cyclohexyl]-dimethyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCCCC1N(C)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)C1CCCCC1N(C)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-18(2)15-10-5-6-11-16(15)19(3)17(20)13-8-7-9-14(12-13)21-4/h7-9,12,15-16H,5-6,10-11H2,1-4H3/p+1