(Z)-1-(3-fluorophenyl)-4-(methylamino)-2-phenyl-but-2-en-1-ol

Systemtic Name: (Z)-1-(3-fluorophenyl)-4-(methylamino)-2-phenyl-but-2-en-1-ol Openeye Name: (Z)-1-(3-fluorophenyl)-4-(methylamino)-2-phenyl-but-2-en-1-ol CAS Name: (Z)-1-(3-fluorophenyl)-4-(methylamino)-2-phenyl-2-buten-1-ol IUPAC Name: (Z)-1-(3-fluorophenyl)-4-(methylamino)-2-phenylbut-2-en-1-ol Traditional Name: (Z)-1-(3-fluorophenyl)-4-(methylamino)-2-phenyl-but-2-en-1-ol Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=CC=C1)C(C2=CC(=CC=C2)F)O

Isomeric SMILES

CNC/C=C(/C1=CC=CC=C1)\C(C2=CC(=CC=C2)F)O

InChI

InChI=1S/C17H18FNO/c1-19-11-10-16(13-6-3-2-4-7-13)17(20)14-8-5-9-15(18)12-14/h2-10,12,17,19-20H,11H2,1H3/b16-10-