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

Systemtic Name: [2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [2-[2-(cyclopentylamino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [2-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [2-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [2-[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=C2C[NH3+]

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C14H20N2O2/c15-9-11-5-1-4-8-13(11)18-10-14(17)16-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10,15H2,(H,16,17)/p+1