(3S)-3-(4-methylphenoxy)pyrrolidin-1-ium

Systemtic Name: (3S)-3-(4-methylphenoxy)pyrrolidin-1-ium Openeye Name: (3S)-3-(4-methylphenoxy)pyrrolidin-1-ium CAS Name: (3S)-3-(4-methylphenoxy)pyrrolidin-1-ium IUPAC Name: (3S)-3-(4-methylphenoxy)pyrrolidin-1-ium Traditional Name: (3S)-3-(4-methylphenoxy)pyrrolidin-1-ium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CC[NH2+]C2

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H]2CC[NH2+]C2

InChI

InChI=1S/C11H15NO/c1-9-2-4-10(5-3-9)13-11-6-7-12-8-11/h2-5,11-12H,6-8H2,1H3/p+1/t11-/m0/s1