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(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium

(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name:(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium
Openeye Name:(3-oxo-3-pyrrolidin-1-yl-propyl)-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium
CAS Name:[3-oxo-3-(1-pyrrolidinyl)propyl]-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium
IUPAC Name:(3-oxo-3-pyrrolidin-1-ylpropyl)-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium
Traditional Name:(3-keto-3-pyrrolidino-propyl)-[(1S)-1-mesitylethyl]ammonium
Formula: C18H29N2O+
MolecularWeight: 289.43566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)[NH2+]CCC(=O)N2CCCC2)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C)[NH2+]CCC(=O)N2CCCC2)C


InChI

InChI=1S/C18H28N2O/c1-13-11-14(2)18(15(3)12-13)16(4)19-8-7-17(21)20-9-5-6-10-20/h11-12,16,19H,5-10H2,1-4H3/p+1/t16-/m0/s1


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