(3S)-3-[4-(2-methoxyethyl)phenoxy]pyrrolidin-1-ium

Systemtic Name: (3S)-3-[4-(2-methoxyethyl)phenoxy]pyrrolidin-1-ium Openeye Name: (3S)-3-[4-(2-methoxyethyl)phenoxy]pyrrolidin-1-ium CAS Name: (3S)-3-[4-(2-methoxyethyl)phenoxy]pyrrolidin-1-ium IUPAC Name: (3S)-3-[4-(2-methoxyethyl)phenoxy]pyrrolidin-1-ium Traditional Name: (3S)-3-[4-(2-methoxyethyl)phenoxy]pyrrolidin-1-ium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2CC[NH2+]C2

Isomeric SMILES

COCCC1=CC=C(C=C1)O[C@H]2CC[NH2+]C2

InChI

InChI=1S/C13H19NO2/c1-15-9-7-11-2-4-12(5-3-11)16-13-6-8-14-10-13/h2-5,13-14H,6-10H2,1H3/p+1/t13-/m0/s1