N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-(2,3-dimethoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-(2,3-dimethoxyphenyl)-N-methylmethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-methyl-o-veratryl-amine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H22ClNO3/c1-20(12-14-10-15(19)8-9-16(14)21-2)11-13-6-5-7-17(22-3)18(13)23-4/h5-10H,11-12H2,1-4H3