N-[(2R)-3-(2-chlorophenyl)but-3-en-2-yl]aniline

Systemtic Name: N-[(2R)-3-(2-chlorophenyl)but-3-en-2-yl]aniline Openeye Name: N-[(1R)-2-(2-chlorophenyl)-1-methyl-allyl]aniline CAS Name: N-[(2R)-3-(2-chlorophenyl)but-3-en-2-yl]aniline IUPAC Name: N-[(2R)-3-(2-chlorophenyl)but-3-en-2-yl]aniline Traditional Name: [(1R)-2-(2-chlorophenyl)-1-methyl-allyl]-phenyl-amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C1=CC=CC=C1Cl)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=C)C1=CC=CC=C1Cl)NC2=CC=CC=C2

InChI

InChI=1S/C16H16ClN/c1-12(15-10-6-7-11-16(15)17)13(2)18-14-8-4-3-5-9-14/h3-11,13,18H,1H2,2H3/t13-/m1/s1