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(3-ethynylphenyl)-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium

(3-ethynylphenyl)-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium

Systemtic Name:(3-ethynylphenyl)-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium
Openeye Name:(3-ethynylphenyl)-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]ammonium
CAS Name:(3-ethynylphenyl)-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]ammonium
IUPAC Name:(3-ethynylphenyl)-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]azanium
Traditional Name:(3-ethynylphenyl)-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]ammonium
Formula: C20H21N2O+
MolecularWeight: 305.39354
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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)[NH2+]C(C2=CC=CC=C2)C(=O)N3CCCC3


Isomeric SMILES

C#CC1=CC(=CC=C1)[NH2+][C@H](C2=CC=CC=C2)C(=O)N3CCCC3


InChI

InChI=1S/C20H20N2O/c1-2-16-9-8-12-18(15-16)21-19(17-10-4-3-5-11-17)20(23)22-13-6-7-14-22/h1,3-5,8-12,15,19,21H,6-7,13-14H2/p+1/t19-/m1/s1


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