[(2S)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[2-(4-methoxyphenoxy)ethyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-2-yl]methylammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCCC2C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC[C@H]2C[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-17-13-4-6-14(7-5-13)18-10-9-16-8-2-3-12(16)11-15/h4-7,12H,2-3,8-11,15H2,1H3/p+1/t12-/m0/s1