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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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