(E)-1-(3-aminophenyl)-2-phenyl-pent-3-en-2-ol

Systemtic Name: (E)-1-(3-aminophenyl)-2-phenyl-pent-3-en-2-ol Openeye Name: (E)-1-(3-aminophenyl)-2-phenyl-pent-3-en-2-ol CAS Name: (E)-1-(3-aminophenyl)-2-phenyl-3-penten-2-ol IUPAC Name: (E)-1-(3-aminophenyl)-2-phenylpent-3-en-2-ol Traditional Name: (E)-1-(3-aminophenyl)-2-phenyl-pent-3-en-2-ol Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC1=CC(=CC=C1)N)(C2=CC=CC=C2)O

Isomeric SMILES

C/C=C/C(CC1=CC(=CC=C1)N)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO/c1-2-11-17(19,15-8-4-3-5-9-15)13-14-7-6-10-16(18)12-14/h2-12,19H,13,18H2,1H3/b11-2+