N-bromanyl-N-methyl-1-(3-prop-2-enylphenyl)propan-2-amine

Systemtic Name: N-bromanyl-N-methyl-1-(3-prop-2-enylphenyl)propan-2-amine Openeye Name: 1-(3-allylphenyl)-N-bromo-N-methyl-propan-2-amine CAS Name: N-bromo-N-methyl-1-(3-prop-2-enylphenyl)-2-propanamine IUPAC Name: N-bromo-N-methyl-1-(3-prop-2-enylphenyl)propan-2-amine Traditional Name: [2-(3-allylphenyl)-1-methyl-ethyl]-bromo-methyl-amine Formula: C13H18BrN MolecularWeight: 268.19272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN/c1-4-6-12-7-5-8-13(10-12)9-11(2)15(3)14/h4-5,7-8,10-11H,1,6,9H2,2-3H3