[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylazanium

Systemtic Name: [4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylazanium Openeye Name: [4-[2-(cyclopentylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methylammonium CAS Name: [4-[2-(cyclopentylamino)-2-oxoethoxy]-3-methoxyphenyl]methylammonium IUPAC Name: [4-[2-(cyclopentylamino)-2-oxoethoxy]-3-methoxyphenyl]methylazanium Traditional Name: [4-[2-(cyclopentylamino)-2-keto-ethoxy]-3-methoxy-benzyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH3+])OCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH3+])OCC(=O)NC2CCCC2

InChI

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