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

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: [4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methyl-cyclopentylammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methyl-cyclopentylazanium Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzyl]-cyclopentyl-ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC(=O)N

InChI

InChI=1S/C16H24N2O3/c1-2-20-15-9-12(10-18-13-5-3-4-6-13)7-8-14(15)21-11-16(17)19/h7-9,13,18H,2-6,10-11H2,1H3,(H2,17,19)/p+1