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

Systemtic Name: [3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(cyclopentylamino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [3-[2-(cyclopentylamino)-2-keto-ethoxy]benzyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C14H20N2O2/c15-9-11-4-3-7-13(8-11)18-10-14(17)16-12-5-1-2-6-12/h3-4,7-8,12H,1-2,5-6,9-10,15H2,(H,16,17)/p+1