N-[(5-bromanyl-2-propoxy-phenyl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]prop-2-yn-1-amine Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]prop-2-yn-1-amine Traditional Name: (5-bromo-2-propoxy-benzyl)-propargyl-amine Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNCC#C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNCC#C

InChI

InChI=1S/C13H16BrNO/c1-3-7-15-10-11-9-12(14)5-6-13(11)16-8-4-2/h1,5-6,9,15H,4,7-8,10H2,2H3