3-(4-bromanyl-2-methyl-phenoxy)-N-prop-2-enyl-propan-1-amine

Systemtic Name: 3-(4-bromanyl-2-methyl-phenoxy)-N-prop-2-enyl-propan-1-amine Openeye Name: N-allyl-3-(4-bromo-2-methyl-phenoxy)propan-1-amine CAS Name: 3-(4-bromo-2-methylphenoxy)-N-prop-2-enyl-1-propanamine IUPAC Name: 3-(4-bromo-2-methylphenoxy)-N-prop-2-enylpropan-1-amine Traditional Name: allyl-[3-(4-bromo-2-methyl-phenoxy)propyl]amine Formula: C13H18BrNO MolecularWeight: 284.19212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCCCNCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCCCNCC=C

InChI

InChI=1S/C13H18BrNO/c1-3-7-15-8-4-9-16-13-6-5-12(14)10-11(13)2/h3,5-6,10,15H,1,4,7-9H2,2H3