2-[(2R)-5-oxidanylidene-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-yl]ethyl-prop-2-enyl-azanium

Systemtic Name: 2-[(2R)-5-oxidanylidene-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-yl]ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[(2R)-5-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-yl]ethyl]ammonium CAS Name: 2-[(2R)-5-oxo-1-[[4-(1-pyrazolyl)phenyl]methyl]-2-pyrrolidinyl]ethyl-prop-2-enylammonium IUPAC Name: 2-[(2R)-5-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-yl]ethyl-prop-2-enylazanium Traditional Name: allyl-[2-[(2R)-5-keto-1-(4-pyrazol-1-ylbenzyl)pyrrolidin-2-yl]ethyl]ammonium Formula: C19H25N4O+ MolecularWeight: 325.428

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCC1CCC(=O)N1CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C=CC[NH2+]CC[C@H]1CCC(=O)N1CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H24N4O/c1-2-11-20-13-10-17-8-9-19(24)22(17)15-16-4-6-18(7-5-16)23-14-3-12-21-23/h2-7,12,14,17,20H,1,8-11,13,15H2/p+1/t17-/m1/s1