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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]butan-1-amine Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]butan-1-amine CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]butan-1-amine Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-butyl-amine Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C(=C1)Br)OCC=C)OC

Isomeric SMILES

CCCCNCC1=CC(=C(C(=C1)Br)OCC=C)OC

InChI

InChI=1S/C15H22BrNO2/c1-4-6-7-17-11-12-9-13(16)15(19-8-5-2)14(10-12)18-3/h5,9-10,17H,2,4,6-8,11H2,1,3H3