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

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-cycloheptyl-azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-cycloheptyl-ammonium CAS Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-cycloheptylammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-cycloheptylazanium Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-cycloheptyl-ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCC(=O)N

InChI

InChI=1S/C17H26N2O3/c1-21-16-10-13(8-9-15(16)22-12-17(18)20)11-19-14-6-4-2-3-5-7-14/h8-10,14,19H,2-7,11-12H2,1H3,(H2,18,20)/p+1