N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]-3-methyl-butan-2-amine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]-3-methyl-butan-2-amine Openeye Name: N-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyl]-3-methyl-butan-2-amine CAS Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]-3-methyl-2-butanamine IUPAC Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]-3-methylbutan-2-amine Traditional Name: (3-bromo-5-methoxy-4-propoxy-benzyl)-(1,2-dimethylpropyl)amine Formula: C16H26BrNO2 MolecularWeight: 344.28714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26BrNO2/c1-6-7-20-16-14(17)8-13(9-15(16)19-5)10-18-12(4)11(2)3/h8-9,11-12,18H,6-7,10H2,1-5H3