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

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)but-3-enyl]aniline Openeye Name: N-[(1S)-1-(2-methoxyphenyl)but-3-enyl]aniline CAS Name: N-[(1S)-1-(2-methoxyphenyl)but-3-enyl]aniline IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)but-3-enyl]aniline Traditional Name: [(1S)-1-(2-methoxyphenyl)but-3-enyl]-phenyl-amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC=C)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1[C@H](CC=C)NC2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-3-9-16(18-14-10-5-4-6-11-14)15-12-7-8-13-17(15)19-2/h3-8,10-13,16,18H,1,9H2,2H3/t16-/m0/s1