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

Systemtic Name: (NZ)-N-[1-(phenylmethyl)pyrrolidin-3-ylidene]hydroxylamine hydrochloride Openeye Name: 1-benzylpyrrolidin-3-one oxime hydrochloride CAS Name: 1-(phenylmethyl)-3-pyrrolidinone oxime hydrochloride IUPAC Name: (NZ)-N-(1-benzylpyrrolidin-3-ylidene)hydroxylamine hydrochloride Traditional Name: 1-benzylpyrrolidin-3-one oxime hydrochloride Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=NO)CC2=CC=CC=C2.Cl

Isomeric SMILES

C\1CN(C/C1=N\O)CC2=CC=CC=C2.Cl

InChI

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