1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-methylmethanamine Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-methyl-amine Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNC)OC

InChI

InChI=1S/C11H16ClNO2/c1-4-15-11-9(12)5-8(7-13-2)6-10(11)14-3/h5-6,13H,4,7H2,1-3H3