N'-(3-bromanyl-5-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(3-bromanyl-5-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(3-bromo-5-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-(3-bromo-5-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(3-bromo-5-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-(3-bromo-5-methoxy-anilino)ethyl-veratryl-amine Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCNC2=CC(=CC(=C2)Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCNC2=CC(=CC(=C2)Br)OC)OC

InChI

InChI=1S/C18H23BrN2O3/c1-22-16-10-14(19)9-15(11-16)21-7-6-20-12-13-4-5-17(23-2)18(8-13)24-3/h4-5,8-11,20-21H,6-7,12H2,1-3H3