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

Systemtic Name: N-[(1R,2R)-2-methyl-1-phenyl-but-3-enyl]aniline Openeye Name: N-[(1R,2R)-2-methyl-1-phenyl-but-3-enyl]aniline CAS Name: N-[(1R,2R)-2-methyl-1-phenylbut-3-enyl]aniline IUPAC Name: N-[(1R,2R)-2-methyl-1-phenylbut-3-enyl]aniline Traditional Name: [(1R,2R)-2-methyl-1-phenyl-but-3-enyl]-phenyl-amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-3-14(2)17(15-10-6-4-7-11-15)18-16-12-8-5-9-13-16/h3-14,17-18H,1H2,2H3/t14-,17-/m1/s1