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

Systemtic Name: 3-(2-bromanyl-4-methyl-phenoxy)-N-prop-2-enyl-propan-1-amine hydrochloride Openeye Name: N-allyl-3-(2-bromo-4-methyl-phenoxy)propan-1-amine hydrochloride CAS Name: 3-(2-bromo-4-methylphenoxy)-N-prop-2-enyl-1-propanamine hydrochloride IUPAC Name: 3-(2-bromo-4-methylphenoxy)-N-prop-2-enylpropan-1-amine hydrochloride Traditional Name: allyl-[3-(2-bromo-4-methyl-phenoxy)propyl]amine hydrochloride Formula: C13H19BrClNO MolecularWeight: 320.65306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrNO.ClH/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;1H