N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-cyclopropyl-ethanamine

Systemtic Name: N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-cyclopropyl-ethanamine Openeye Name: N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyl]-1-cyclopropyl-ethanamine CAS Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-1-cyclopropylethanamine IUPAC Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-1-cyclopropylethanamine Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-(1-cyclopropylethyl)amine Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNC(C)C2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNC(C)C2CC2)OC

InChI

InChI=1S/C15H22BrNO2/c1-4-19-15-13(16)7-11(8-14(15)18-3)9-17-10(2)12-5-6-12/h7-8,10,12,17H,4-6,9H2,1-3H3