[(2R)-4-[2-(4-methoxyphenoxy)ethyl]morpholin-2-yl]methylazanium

Systemtic Name: [(2R)-4-[2-(4-methoxyphenoxy)ethyl]morpholin-2-yl]methylazanium Openeye Name: [(2R)-4-[2-(4-methoxyphenoxy)ethyl]morpholin-2-yl]methylammonium CAS Name: [(2R)-4-[2-(4-methoxyphenoxy)ethyl]-2-morpholinyl]methylammonium IUPAC Name: [(2R)-4-[2-(4-methoxyphenoxy)ethyl]morpholin-2-yl]methylazanium Traditional Name: [(2R)-4-[2-(4-methoxyphenoxy)ethyl]morpholin-2-yl]methylammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCOC(C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCO[C@@H](C2)C[NH3+]

InChI

InChI=1S/C14H22N2O3/c1-17-12-2-4-13(5-3-12)18-8-6-16-7-9-19-14(10-15)11-16/h2-5,14H,6-11,15H2,1H3/p+1/t14-/m1/s1