2-[cyclohexylcarbonyl-(3-methylphenyl)amino]ethylazanium

Systemtic Name: 2-[cyclohexylcarbonyl-(3-methylphenyl)amino]ethylazanium Openeye Name: 2-[N-(cyclohexanecarbonyl)-3-methyl-anilino]ethylammonium CAS Name: 2-(N-[cyclohexyl(oxo)methyl]-3-methylanilino)ethylammonium IUPAC Name: 2-[N-(cyclohexanecarbonyl)-3-methylanilino]ethylazanium Traditional Name: 2-[N-(cyclohexanecarbonyl)-3-methyl-anilino]ethylammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)C2CCCCC2

InChI

InChI=1S/C16H24N2O/c1-13-6-5-9-15(12-13)18(11-10-17)16(19)14-7-3-2-4-8-14/h5-6,9,12,14H,2-4,7-8,10-11,17H2,1H3/p+1