2-[(2R)-1-phenylbut-3-en-2-yl]aniline

Systemtic Name: 2-[(2R)-1-phenylbut-3-en-2-yl]aniline Openeye Name: 2-[(1R)-1-benzylallyl]aniline CAS Name: 2-[(2R)-1-phenylbut-3-en-2-yl]aniline IUPAC Name: 2-[(2R)-1-phenylbut-3-en-2-yl]aniline Traditional Name: [2-[(1R)-1-benzylallyl]phenyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)C2=CC=CC=C2N

Isomeric SMILES

C=C[C@@H](CC1=CC=CC=C1)C2=CC=CC=C2N

InChI

InChI=1S/C16H17N/c1-2-14(12-13-8-4-3-5-9-13)15-10-6-7-11-16(15)17/h2-11,14H,1,12,17H2/t14-/m0/s1