1-[[2-(cyclohexylcarbonylamino)-3-methyl-phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[2-(cyclohexylcarbonylamino)-3-methyl-phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[2-(cyclohexanecarbonylamino)-3-methyl-anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[2-[[cyclohexyl(oxo)methyl]amino]-3-methylanilino]ethylidene-dimethylammonium IUPAC Name: 1-[2-(cyclohexanecarbonylamino)-3-methylanilino]ethylidene-dimethylazanium Traditional Name: 1-[2-(cyclohexanecarbonylamino)-3-methyl-anilino]ethylidene-dimethyl-ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=[N+](C)C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=[N+](C)C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H27N3O/c1-13-9-8-12-16(19-14(2)21(3)4)17(13)20-18(22)15-10-6-5-7-11-15/h8-9,12,15H,5-7,10-11H2,1-4H3,(H,20,22)/p+1