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(NZ)-N-[1-(phenylmethyl)pyrrolidin-1-ium-3-ylidene]hydroxylamine

(NZ)-N-[1-(phenylmethyl)pyrrolidin-1-ium-3-ylidene]hydroxylamine

Systemtic Name:(NZ)-N-[1-(phenylmethyl)pyrrolidin-1-ium-3-ylidene]hydroxylamine
Openeye Name:1-benzylpyrrolidin-1-ium-3-one oxime
CAS Name:1-(phenylmethyl)-3-pyrrolidin-1-iumone oxime
IUPAC Name:(NZ)-N-(1-benzylpyrrolidin-1-ium-3-ylidene)hydroxylamine
Traditional Name:1-benzylpyrrolidin-1-ium-3-one oxime
Formula: C11H15N2O+
MolecularWeight: 191.2496
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1=NO)CC2=CC=CC=C2


Isomeric SMILES

C\1C[NH+](C/C1=N\O)CC2=CC=CC=C2


InChI

InChI=1S/C11H14N2O/c14-12-11-6-7-13(9-11)8-10-4-2-1-3-5-10/h1-5,14H,6-9H2/p+1/b12-11-


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