(3-azanyl-3-oxidanylidene-propyl)-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl)-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium Openeye Name: (3-amino-3-oxo-propyl)-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium CAS Name: (3-amino-3-oxopropyl)-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: (3-amino-3-oxopropyl)-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]azanium Traditional Name: (3-amino-3-keto-propyl)-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium Formula: C16H27N3O2+2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[NH2+]CCC(=O)N)[NH+]2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[NH2+]CCC(=O)N)[NH+]2CCCC2

InChI

InChI=1S/C16H25N3O2/c1-21-14-6-4-13(5-7-14)15(19-10-2-3-11-19)12-18-9-8-16(17)20/h4-7,15,18H,2-3,8-12H2,1H3,(H2,17,20)/p+2/t15-/m0/s1