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

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CCC(=O)N2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CCC(=O)N2CCCC2

InChI

InChI=1S/C17H26N2O/c1-3-15-6-8-16(9-7-15)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