[(3S)-3-(4-methoxyphenyl)-3-pyrrolidin-1-ium-1-yl-propyl]azanium

Systemtic Name: [(3S)-3-(4-methoxyphenyl)-3-pyrrolidin-1-ium-1-yl-propyl]azanium Openeye Name: [(3S)-3-(4-methoxyphenyl)-3-pyrrolidin-1-ium-1-yl-propyl]ammonium CAS Name: [(3S)-3-(4-methoxyphenyl)-3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-methoxyphenyl)-3-pyrrolidin-1-ium-1-ylpropyl]azanium Traditional Name: [(3S)-3-(4-methoxyphenyl)-3-pyrrolidin-1-ium-1-yl-propyl]ammonium Formula: C14H24N2O+2 MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC[NH3+])[NH+]2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC[NH3+])[NH+]2CCCC2

InChI

InChI=1S/C14H22N2O/c1-17-13-6-4-12(5-7-13)14(8-9-15)16-10-2-3-11-16/h4-7,14H,2-3,8-11,15H2,1H3/p+2/t14-/m0/s1