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(3R)-3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-phenethyl-piperazin-4-ium-2-one

(3R)-3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-phenethyl-piperazin-4-ium-2-one

Systemtic Name:(3R)-3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-phenethyl-piperazin-4-ium-2-one
Openeye Name:(3R)-3-[2-(2,2-diallylpyrrolidin-1-yl)-2-oxo-ethyl]-4-phenethyl-piperazin-4-ium-2-one
CAS Name:(3R)-3-[2-[2,2-bis(prop-2-enyl)-1-pyrrolidinyl]-2-oxoethyl]-4-phenethyl-2-piperazin-4-iumone
IUPAC Name:(3R)-3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxoethyl]-4-phenethylpiperazin-4-ium-2-one
Traditional Name:(3R)-3-[2-(2,2-diallylpyrrolidino)-2-keto-ethyl]-4-phenethyl-piperazin-4-ium-2-one
Formula: C24H34N3O2+
MolecularWeight: 396.54566
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCN1C(=O)CC2C(=O)NCC[NH+]2CCC3=CC=CC=C3)CC=C


Isomeric SMILES

C=CCC1(CCCN1C(=O)C[C@@H]2C(=O)NCC[NH+]2CCC3=CC=CC=C3)CC=C


InChI

InChI=1S/C24H33N3O2/c1-3-12-24(13-4-2)14-8-16-27(24)22(28)19-21-23(29)25-15-18-26(21)17-11-20-9-6-5-7-10-20/h3-7,9-10,21H,1-2,8,11-19H2,(H,25,29)/p+1/t21-/m1/s1


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