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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-8-6-12(7-9-14)10-16-11-15(18)17-13-4-2-3-5-13/h6-9,13,16H,2-5,10-11H2,1H3,(H,17,18)/p+1