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

Systemtic Name: [4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylazanium Openeye Name: [4-[2-(cyclopentylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methylammonium CAS Name: [4-[2-(cyclopentylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylammonium IUPAC Name: [4-[2-(cyclopentylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylazanium Traditional Name: [4-[2-(cyclopentylamino)-2-keto-ethoxy]-3-ethoxy-benzyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH3+])OCC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH3+])OCC(=O)NC2CCCC2

InChI

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