2-[(2S)-1-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-prop-2-enyl-azanium

Systemtic Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[(2S)-1-[(3-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]ethyl]ammonium CAS Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]ethyl-prop-2-enylammonium IUPAC Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]ethyl-prop-2-enylazanium Traditional Name: allyl-[2-[(2S)-5-keto-1-m-anisyl-pyrrolidin-2-yl]ethyl]ammonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(CCC2=O)CC[NH2+]CC=C

Isomeric SMILES

COC1=CC=CC(=C1)CN2[C@@H](CCC2=O)CC[NH2+]CC=C

InChI

InChI=1S/C17H24N2O2/c1-3-10-18-11-9-15-7-8-17(20)19(15)13-14-5-4-6-16(12-14)21-2/h3-6,12,15,18H,1,7-11,13H2,2H3/p+1/t15-/m0/s1