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

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-(cyclohexylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(cyclohexylamino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-9-7-13(8-10-15)11-17-12-16(19)18-14-5-3-2-4-6-14/h7-10,14,17H,2-6,11-12H2,1H3,(H,18,19)/p+1