(NZ)-N-[1-[4,4-dimethyl-1-(phenylmethyl)pyrrolidin-3-yl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[4,4-dimethyl-1-(phenylmethyl)pyrrolidin-3-yl]ethylidene]hydroxylamine Openeye Name: 1-(1-benzyl-4,4-dimethyl-pyrrolidin-3-yl)ethanone oxime CAS Name: 1-[4,4-dimethyl-1-(phenylmethyl)-3-pyrrolidinyl]ethanone oxime IUPAC Name: (NZ)-N-[1-(1-benzyl-4,4-dimethylpyrrolidin-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(1-benzyl-4,4-dimethyl-pyrrolidin-3-yl)ethanone oxime Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1CN(CC1(C)C)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1CN(CC1(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O/c1-12(16-18)14-10-17(11-15(14,2)3)9-13-7-5-4-6-8-13/h4-8,14,18H,9-11H2,1-3H3/b16-12-