2-[[(1R)-1-(2-methylphenyl)but-3-enyl]amino]phenol

Systemtic Name: 2-[[(1R)-1-(2-methylphenyl)but-3-enyl]amino]phenol Openeye Name: 2-[[(1R)-1-(o-tolyl)but-3-enyl]amino]phenol CAS Name: 2-[[(1R)-1-(2-methylphenyl)but-3-enyl]amino]phenol IUPAC Name: 2-[[(1R)-1-(2-methylphenyl)but-3-enyl]amino]phenol Traditional Name: 2-[[(1R)-1-(o-tolyl)but-3-enyl]amino]phenol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC=C)NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CC=C)NC2=CC=CC=C2O

InChI

InChI=1S/C17H19NO/c1-3-8-15(14-10-5-4-9-13(14)2)18-16-11-6-7-12-17(16)19/h3-7,9-12,15,18-19H,1,8H2,2H3/t15-/m1/s1