3-bromanyl-N-(phenylmethyl)-N-prop-2-enyl-quinoxalin-2-amine

Systemtic Name: 3-bromanyl-N-(phenylmethyl)-N-prop-2-enyl-quinoxalin-2-amine Openeye Name: N-allyl-N-benzyl-3-bromo-quinoxalin-2-amine CAS Name: 3-bromo-N-(phenylmethyl)-N-prop-2-enyl-2-quinoxalinamine IUPAC Name: N-benzyl-3-bromo-N-prop-2-enylquinoxalin-2-amine Traditional Name: allyl-benzyl-(3-bromoquinoxalin-2-yl)amine Formula: C18H16BrN3 MolecularWeight: 354.24374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N=C2Br

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N=C2Br

InChI

InChI=1S/C18H16BrN3/c1-2-12-22(13-14-8-4-3-5-9-14)18-17(19)20-15-10-6-7-11-16(15)21-18/h2-11H,1,12-13H2