N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]prop-2-en-1-amine Openeye Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-propen-1-amine IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]amine Formula: C18H18BrCl2NO2 MolecularWeight: 431.15102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC=C)Br)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC=C)Br)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18BrCl2NO2/c1-3-6-22-10-12-7-15(19)18(17(8-12)23-2)24-11-13-4-5-14(20)9-16(13)21/h3-5,7-9,22H,1,6,10-11H2,2H3