2-[(2S)-1-[(1S)-1-(4-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-prop-2-enyl-azanium

Systemtic Name: 2-[(2S)-1-[(1S)-1-(4-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[(2S)-1-[(1S)-1-(4-chlorophenyl)ethyl]-5-oxo-pyrrolidin-2-yl]ethyl]ammonium CAS Name: 2-[(2S)-1-[(1S)-1-(4-chlorophenyl)ethyl]-5-oxo-2-pyrrolidinyl]ethyl-prop-2-enylammonium IUPAC Name: 2-[(2S)-1-[(1S)-1-(4-chlorophenyl)ethyl]-5-oxopyrrolidin-2-yl]ethyl-prop-2-enylazanium Traditional Name: allyl-[2-[(2S)-1-[(1S)-1-(4-chlorophenyl)ethyl]-5-keto-pyrrolidin-2-yl]ethyl]ammonium Formula: C17H24ClN2O+ MolecularWeight: 307.83826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N2C(CCC2=O)CC[NH2+]CC=C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)N2[C@@H](CCC2=O)CC[NH2+]CC=C

InChI

InChI=1S/C17H23ClN2O/c1-3-11-19-12-10-16-8-9-17(21)20(16)13(2)14-4-6-15(18)7-5-14/h3-7,13,16,19H,1,8-12H2,2H3/p+1/t13-,16-/m0/s1