N-[(1S,2R)-2,3-dimethyl-1-phenyl-but-3-enyl]aniline

Systemtic Name: N-[(1S,2R)-2,3-dimethyl-1-phenyl-but-3-enyl]aniline Openeye Name: N-[(1S,2R)-2,3-dimethyl-1-phenyl-but-3-enyl]aniline CAS Name: N-[(1S,2R)-2,3-dimethyl-1-phenylbut-3-enyl]aniline IUPAC Name: N-[(1S,2R)-2,3-dimethyl-1-phenylbut-3-enyl]aniline Traditional Name: [(1S,2R)-2,3-dimethyl-1-phenyl-but-3-enyl]-phenyl-amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-14(2)15(3)18(16-10-6-4-7-11-16)19-17-12-8-5-9-13-17/h4-13,15,18-19H,1H2,2-3H3/t15-,18+/m1/s1