(3S)-N-(3-ethenoxypropyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine

Systemtic Name: (3S)-N-(3-ethenoxypropyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine Openeye Name: (3S)-1-benzyl-N-(3-vinyloxypropyl)pyrrolidin-1-ium-3-amine CAS Name: (3S)-N-(3-ethenoxypropyl)-1-(phenylmethyl)-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-1-benzyl-N-(3-ethenoxypropyl)pyrrolidin-1-ium-3-amine Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]-(3-vinyloxypropyl)amine Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCNC1CC[NH+](C1)CC2=CC=CC=C2

Isomeric SMILES

C=COCCCN[C@H]1CC[NH+](C1)CC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-2-19-12-6-10-17-16-9-11-18(14-16)13-15-7-4-3-5-8-15/h2-5,7-8,16-17H,1,6,9-14H2/p+1/t16-/m0/s1