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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]pentan-1-amine Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]pentan-1-amine CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]pentan-1-amine Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-amyl-amine Formula: C16H24BrNO2 MolecularWeight: 342.27126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C(=C1)Br)OCC=C)OC

Isomeric SMILES

CCCCCNCC1=CC(=C(C(=C1)Br)OCC=C)OC

InChI

InChI=1S/C16H24BrNO2/c1-4-6-7-8-18-12-13-10-14(17)16(20-9-5-2)15(11-13)19-3/h5,10-11,18H,2,4,6-9,12H2,1,3H3