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

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

Systemtic Name:1-[[4-[cyclohexyl(methoxy)carbamoyl]phenyl]amino]ethylidene-dimethyl-azanium
Openeye Name:1-[4-[cyclohexyl(methoxy)carbamoyl]anilino]ethylidene-dimethyl-ammonium
CAS Name:1-[4-[[cyclohexyl(methoxy)amino]-oxomethyl]anilino]ethylidene-dimethylammonium
IUPAC Name:1-[4-[cyclohexyl(methoxy)carbamoyl]anilino]ethylidene-dimethylazanium
Traditional Name:1-[4-[cyclohexyl(methoxy)carbamoyl]anilino]ethylidene-dimethyl-ammonium
Formula: C18H28N3O2+
MolecularWeight: 318.43382
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H27N3O2/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/p+1


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