N-[(1R)-1-phenylbut-3-enyl]aniline

Systemtic Name: N-[(1R)-1-phenylbut-3-enyl]aniline Openeye Name: N-[(1R)-1-phenylbut-3-enyl]aniline CAS Name: N-[(1R)-1-phenylbut-3-enyl]aniline IUPAC Name: N-[(1R)-1-phenylbut-3-enyl]aniline Traditional Name: phenyl-[(1R)-1-phenylbut-3-enyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c1-2-9-16(14-10-5-3-6-11-14)17-15-12-7-4-8-13-15/h2-8,10-13,16-17H,1,9H2/t16-/m1/s1