(E)-2-bromanyl-N-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-2-bromanyl-N-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-N-benzyl-2-bromo-but-2-en-1-amine CAS Name: (E)-2-bromo-N-(phenylmethyl)-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-N-benzyl-2-bromo-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-benzyl-[(E)-2-bromobut-2-enyl]amine Formula: C14H18BrN MolecularWeight: 280.20342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\CN(CC=C)CC1=CC=CC=C1)/Br

InChI

InChI=1S/C14H18BrN/c1-3-10-16(12-14(15)4-2)11-13-8-6-5-7-9-13/h3-9H,1,10-12H2,2H3/b14-4+