cycloheptyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cycloheptyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cycloheptyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: cycloheptyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: cycloheptyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: cycloheptyl-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC(=CC=C1)OC)C2CCCCCC2

Isomeric SMILES

C[NH+](CC(=O)NC1=CC(=CC=C1)OC)C2CCCCCC2

InChI

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