1-(2-chloranyl-6-ethoxy-phenyl)-N-methoxy-methanimine; N-methyl-1-phenyl-methanamine

Systemtic Name: 1-(2-chloranyl-6-ethoxy-phenyl)-N-methoxy-methanimine; N-methyl-1-phenyl-methanamine Openeye Name: 1-(2-chloro-6-ethoxy-phenyl)-N-methoxy-methanimine; N-methyl-1-phenyl-methanamine CAS Name: 1-(2-chloro-6-ethoxyphenyl)-N-methoxymethanimine; N-methyl-1-phenylmethanamine IUPAC Name: 1-(2-chloro-6-ethoxyphenyl)-N-methoxymethanimine; N-methyl-1-phenylmethanamine Traditional Name: benzyl(methyl)amine; (E)-(2-chloro-6-ethoxy-benzylidene)-methoxy-amine Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)Cl)C=NOC.CNCC1=CC=CC=C1

Isomeric SMILES

CCOC1=C(C(=CC=C1)Cl)/C=N/OC.CNCC1=CC=CC=C1

InChI

InChI=1S/C10H12ClNO2.C8H11N/c1-3-14-10-6-4-5-9(11)8(10)7-12-13-2;1-9-7-8-5-3-2-4-6-8/h4-7H,3H2,1-2H3;2-6,9H,7H2,1H3/b12-7+;