N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-(2-chlorophenyl)methanamine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-(2-chlorophenyl)methanamine Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]-1-(2-chlorophenyl)methanamine CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(2-chlorophenyl)methanamine IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(2-chlorophenyl)methanamine Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-(2-chlorobenzyl)amine Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2Cl)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2Cl)Br)OCC=C

InChI

InChI=1S/C18H19BrClNO2/c1-3-8-23-18-15(19)9-13(10-17(18)22-2)11-21-12-14-6-4-5-7-16(14)20/h3-7,9-10,21H,1,8,11-12H2,2H3