N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-p-anisyl-amine Formula: C18H22BrNO3 MolecularWeight: 380.27618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H22BrNO3/c1-4-23-18-16(19)9-14(10-17(18)22-3)12-20-11-13-5-7-15(21-2)8-6-13/h5-10,20H,4,11-12H2,1-3H3