[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-iodanyl-5-methoxy-phenyl]methyl-cyclopentyl-azanium

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-iodanyl-5-methoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-iodo-5-methoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: [4-(2-amino-2-oxoethoxy)-3-iodo-5-methoxyphenyl]methyl-cyclopentylammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-iodo-5-methoxyphenyl]methyl-cyclopentylazanium Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-iodo-5-methoxy-benzyl]-cyclopentyl-ammonium Formula: C15H22IN2O3+ MolecularWeight: 405.25125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21IN2O3/c1-20-13-7-10(8-18-11-4-2-3-5-11)6-12(16)15(13)21-9-14(17)19/h6-7,11,18H,2-5,8-9H2,1H3,(H2,17,19)/p+1