(E)-4-azanyl-1,6-diphenyl-hex-1-en-3-ol

Systemtic Name: (E)-4-azanyl-1,6-diphenyl-hex-1-en-3-ol Openeye Name: (E)-4-amino-1,6-diphenyl-hex-1-en-3-ol CAS Name: (E)-4-amino-1,6-diphenyl-1-hexen-3-ol IUPAC Name: (E)-4-amino-1,6-diphenylhex-1-en-3-ol Traditional Name: (E)-4-amino-1,6-diphenyl-hex-1-en-3-ol Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C=CC2=CC=CC=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(/C=C/C2=CC=CC=C2)O)N

InChI

InChI=1S/C18H21NO/c19-17(13-11-15-7-3-1-4-8-15)18(20)14-12-16-9-5-2-6-10-16/h1-10,12,14,17-18,20H,11,13,19H2/b14-12+