[(3R)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-[2-(4-methoxyphenoxy)ethyl]-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-yl]methylammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC(C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CC[C@@H](C2)C[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-17-13-2-4-14(5-3-13)18-9-8-16-7-6-12(10-15)11-16/h2-5,12H,6-11,15H2,1H3/p+1/t12-/m1/s1