[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-cyclopentyl-azanium

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-cyclopentylammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-cyclopentylazanium Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-cyclopentyl-ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC(=O)N

InChI

InChI=1S/C15H22N2O3/c1-19-14-8-11(9-17-12-4-2-3-5-12)6-7-13(14)20-10-15(16)18/h6-8,12,17H,2-5,9-10H2,1H3,(H2,16,18)/p+1