[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: [2-(cyclohexylamino)-2-oxoethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(cyclohexylamino)-2-keto-ethyl]-(4-methylbenzyl)ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N2O/c1-13-7-9-14(10-8-13)11-17-12-16(19)18-15-5-3-2-4-6-15/h7-10,15,17H,2-6,11-12H2,1H3,(H,18,19)/p+1