N-[(1S)-1-(5-methylfuran-2-yl)but-3-enyl]aniline

Systemtic Name: N-[(1S)-1-(5-methylfuran-2-yl)but-3-enyl]aniline Openeye Name: N-[(1S)-1-(5-methyl-2-furyl)but-3-enyl]aniline CAS Name: N-[(1S)-1-(5-methyl-2-furanyl)but-3-enyl]aniline IUPAC Name: N-[(1S)-1-(5-methylfuran-2-yl)but-3-enyl]aniline Traditional Name: [(1S)-1-(5-methyl-2-furyl)but-3-enyl]-phenyl-amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CC=C)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)[C@H](CC=C)NC2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c1-3-7-14(15-11-10-12(2)17-15)16-13-8-5-4-6-9-13/h3-6,8-11,14,16H,1,7H2,2H3/t14-/m0/s1