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

Systemtic Name: (3-methylphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-2-yl]ethyl]azanium Openeye Name: 2-[(2R)-1-allyl-5-oxo-pyrrolidin-2-yl]ethyl-(m-tolylmethyl)ammonium CAS Name: (3-methylphenyl)methyl-[2-[(2R)-5-oxo-1-prop-2-enyl-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[2-[(2R)-5-oxo-1-prop-2-enylpyrrolidin-2-yl]ethyl]azanium Traditional Name: 2-[(2R)-1-allyl-5-keto-pyrrolidin-2-yl]ethyl-(3-methylbenzyl)ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CCC2CCC(=O)N2CC=C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CC[C@H]2CCC(=O)N2CC=C

InChI

InChI=1S/C17H24N2O/c1-3-11-19-16(7-8-17(19)20)9-10-18-13-15-6-4-5-14(2)12-15/h3-6,12,16,18H,1,7-11,13H2,2H3/p+1/t16-/m1/s1