2-[3-chloranyl-2-[(E)-methoxyiminomethyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[3-chloranyl-2-[(E)-methoxyiminomethyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[3-chloro-2-[(E)-methoxyiminomethyl]phenoxy]-N-methyl-ethanamine CAS Name: 2-[3-chloro-2-[(E)-methoxyiminomethyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[3-chloro-2-[(E)-methoxyiminomethyl]phenoxy]-N-methylethanamine Traditional Name: benzyl-[2-[3-chloro-2-[(E)-methyloximinomethyl]phenoxy]ethyl]-methyl-amine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C(C(=CC=C1)Cl)C=NOC)CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=C(C(=CC=C1)Cl)/C=N/OC)CC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O2/c1-21(14-15-7-4-3-5-8-15)11-12-23-18-10-6-9-17(19)16(18)13-20-22-2/h3-10,13H,11-12,14H2,1-2H3/b20-13+