3-bromanyl-N-[(E)-4-phenylbut-3-en-2-yl]aniline

Systemtic Name: 3-bromanyl-N-[(E)-4-phenylbut-3-en-2-yl]aniline Openeye Name: 3-bromo-N-[(E)-1-methyl-3-phenyl-allyl]aniline CAS Name: 3-bromo-N-[(E)-4-phenylbut-3-en-2-yl]aniline IUPAC Name: 3-bromo-N-[(E)-4-phenylbut-3-en-2-yl]aniline Traditional Name: (3-bromophenyl)-[(E)-1-methyl-3-phenyl-allyl]amine Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrN/c1-13(10-11-14-6-3-2-4-7-14)18-16-9-5-8-15(17)12-16/h2-13,18H,1H3/b11-10+