[(1S)-1-(4-ethoxyphenyl)ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: (3-keto-3-pyrrolidino-propyl)-[(1S)-1-p-phenetylethyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CCC(=O)N2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCC(=O)N2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-3-21-16-8-6-15(7-9-16)14(2)18-11-10-17(20)19-12-4-5-13-19/h6-9,14,18H,3-5,10-13H2,1-2H3/p+1/t14-/m0/s1