N-[(1S)-1-(2,3-dimethoxyphenyl)but-3-enyl]aniline

Systemtic Name: N-[(1S)-1-(2,3-dimethoxyphenyl)but-3-enyl]aniline Openeye Name: N-[(1S)-1-(2,3-dimethoxyphenyl)but-3-enyl]aniline CAS Name: N-[(1S)-1-(2,3-dimethoxyphenyl)but-3-enyl]aniline IUPAC Name: N-[(1S)-1-(2,3-dimethoxyphenyl)but-3-enyl]aniline Traditional Name: [(1S)-1-(2,3-dimethoxyphenyl)but-3-enyl]-phenyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CC=C)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](CC=C)NC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-4-9-16(19-14-10-6-5-7-11-14)15-12-8-13-17(20-2)18(15)21-3/h4-8,10-13,16,19H,1,9H2,2-3H3/t16-/m0/s1