N,N-bis(2-bromoethyl)-3-[(E)-2-phenylethenyl]aniline

Systemtic Name: N,N-bis(2-bromoethyl)-3-[(E)-2-phenylethenyl]aniline Openeye Name: N,N-bis(2-bromoethyl)-3-[(E)-styryl]aniline CAS Name: N,N-bis(2-bromoethyl)-3-[(E)-2-phenylethenyl]aniline IUPAC Name: N,N-bis(2-bromoethyl)-3-[(E)-2-phenylethenyl]aniline Traditional Name: bis(2-bromoethyl)-[3-[(E)-styryl]phenyl]amine Formula: C18H19Br2N MolecularWeight: 409.15816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=CC=C2)N(CCBr)CCBr

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=CC=C2)N(CCBr)CCBr

InChI

InChI=1S/C18H19Br2N/c19-11-13-21(14-12-20)18-8-4-7-17(15-18)10-9-16-5-2-1-3-6-16/h1-10,15H,11-14H2/b10-9+