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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]-1-cyclopropyl-ethanamine Openeye Name: N-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyl]-1-cyclopropyl-ethanamine CAS Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]-1-cyclopropylethanamine IUPAC Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]-1-cyclopropylethanamine Traditional Name: (3-bromo-5-methoxy-4-propoxy-benzyl)-(1-cyclopropylethyl)amine Formula: C16H24BrNO2 MolecularWeight: 342.27126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)CNC(C)C2CC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)CNC(C)C2CC2)OC

InChI

InChI=1S/C16H24BrNO2/c1-4-7-20-16-14(17)8-12(9-15(16)19-3)10-18-11(2)13-5-6-13/h8-9,11,13,18H,4-7,10H2,1-3H3