1-[[4-[cyclohexyl(methoxy)carbamoyl]phenyl]amino]ethylidene-dimethyl-azanium hydrochloride

Systemtic Name: 1-[[4-[cyclohexyl(methoxy)carbamoyl]phenyl]amino]ethylidene-dimethyl-azanium hydrochloride Openeye Name: 1-[4-[cyclohexyl(methoxy)carbamoyl]anilino]ethylidene-dimethyl-ammonium hydrochloride CAS Name: 1-[4-[[cyclohexyl(methoxy)amino]-oxomethyl]anilino]ethylidene-dimethylammonium hydrochloride IUPAC Name: 1-[4-[cyclohexyl(methoxy)carbamoyl]anilino]ethylidene-dimethylazanium hydrochloride Traditional Name: 1-[4-[cyclohexyl(methoxy)carbamoyl]anilino]ethylidene-dimethyl-ammonium hydrochloride Formula: C18H29ClN3O2+ MolecularWeight: 354.89476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)C(=O)N(C2CCCCC2)OC.Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)C(=O)N(C2CCCCC2)OC.Cl

InChI

InChI=1S/C18H27N3O2.ClH/c1-14(20(2)3)19-16-12-10-15(11-13-16)18(22)21(23-4)17-8-6-5-7-9-17;/h10-13,17H,5-9H2,1-4H3;1H/p+1