(3S)-3-(2-prop-2-enylphenoxy)pyrrolidin-1-ium

Systemtic Name: (3S)-3-(2-prop-2-enylphenoxy)pyrrolidin-1-ium Openeye Name: (3S)-3-(2-allylphenoxy)pyrrolidin-1-ium CAS Name: (3S)-3-(2-prop-2-enylphenoxy)pyrrolidin-1-ium IUPAC Name: (3S)-3-(2-prop-2-enylphenoxy)pyrrolidin-1-ium Traditional Name: (3S)-3-(2-allylphenoxy)pyrrolidin-1-ium Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2CC[NH2+]C2

Isomeric SMILES

C=CCC1=CC=CC=C1O[C@H]2CC[NH2+]C2

InChI

InChI=1S/C13H17NO/c1-2-5-11-6-3-4-7-13(11)15-12-8-9-14-10-12/h2-4,6-7,12,14H,1,5,8-10H2/p+1/t12-/m0/s1