N-[1-(2-ethenylphenyl)ethyl]aniline

Systemtic Name: N-[1-(2-ethenylphenyl)ethyl]aniline Openeye Name: N-[1-(2-vinylphenyl)ethyl]aniline CAS Name: N-[1-(2-ethenylphenyl)ethyl]aniline IUPAC Name: N-[1-(2-ethenylphenyl)ethyl]aniline Traditional Name: phenyl-[1-(2-vinylphenyl)ethyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C=C)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1C=C)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N/c1-3-14-9-7-8-12-16(14)13(2)17-15-10-5-4-6-11-15/h3-13,17H,1H2,2H3