[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cycloheptyl-methyl-azanium

Systemtic Name: [2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cycloheptyl-methyl-azanium Openeye Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-cycloheptyl-methyl-ammonium CAS Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-cycloheptyl-methylammonium IUPAC Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-cycloheptyl-methylazanium Traditional Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]-cycloheptyl-methyl-ammonium Formula: C18H28ClN2O2+ MolecularWeight: 339.88012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[NH+](C)C2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[NH+](C)C2CCCCCC2

InChI

InChI=1S/C18H27ClN2O2/c1-13-10-16(17(23-3)11-15(13)19)20-18(22)12-21(2)14-8-6-4-5-7-9-14/h10-11,14H,4-9,12H2,1-3H3,(H,20,22)/p+1