N-[(5-chloranyl-2-ethoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[(5-chloranyl-2-ethoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[(5-chloro-2-ethoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[(5-chloro-2-ethoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[(5-chloro-2-ethoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: (5-chloro-2-ethoxy-benzyl)-homoveratryl-amine Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)CNCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)CNCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24ClNO3/c1-4-24-17-8-6-16(20)12-15(17)13-21-10-9-14-5-7-18(22-2)19(11-14)23-3/h5-8,11-12,21H,4,9-10,13H2,1-3H3