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(2S,4S)-N-methyl-4-[[(E)-2-methyl-3-phenyl-prop-2-enyl]amino]-1-(phenylmethyl)pyrrolidin-1-ium-2-carboxamide

(2S,4S)-N-methyl-4-[[(E)-2-methyl-3-phenyl-prop-2-enyl]amino]-1-(phenylmethyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name:(2S,4S)-N-methyl-4-[[(E)-2-methyl-3-phenyl-prop-2-enyl]amino]-1-(phenylmethyl)pyrrolidin-1-ium-2-carboxamide
Openeye Name:(2S,4S)-1-benzyl-N-methyl-4-[[(E)-2-methyl-3-phenyl-allyl]amino]pyrrolidin-1-ium-2-carboxamide
CAS Name:(2S,4S)-N-methyl-4-[[(E)-2-methyl-3-phenylprop-2-enyl]amino]-1-(phenylmethyl)-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:(2S,4S)-1-benzyl-N-methyl-4-[[(E)-2-methyl-3-phenylprop-2-enyl]amino]pyrrolidin-1-ium-2-carboxamide
Traditional Name:(2S,4S)-1-benzyl-N-methyl-4-[[(E)-2-methyl-3-phenyl-allyl]amino]pyrrolidin-1-ium-2-carboxamide
Formula: C23H30N3O+
MolecularWeight: 364.5038
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CNC2CC([NH+](C2)CC3=CC=CC=C3)C(=O)NC


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN[C@H]2C[C@H]([NH+](C2)CC3=CC=CC=C3)C(=O)NC


InChI

InChI=1S/C23H29N3O/c1-18(13-19-9-5-3-6-10-19)15-25-21-14-22(23(27)24-2)26(17-21)16-20-11-7-4-8-12-20/h3-13,21-22,25H,14-17H2,1-2H3,(H,24,27)/p+1/b18-13+/t21-,22-/m0/s1


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