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

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [2-(cyclohexylamino)-2-oxoethyl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [2-(cyclohexylamino)-2-keto-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-21-16-9-7-14(8-10-16)11-12-18-13-17(20)19-15-5-3-2-4-6-15/h7-10,15,18H,2-6,11-13H2,1H3,(H,19,20)/p+1