2-azanyl-1-phenyl-but-3-en-1-ol

Systemtic Name: 2-azanyl-1-phenyl-but-3-en-1-ol Openeye Name: 2-amino-1-phenyl-but-3-en-1-ol CAS Name: 2-amino-1-phenyl-3-buten-1-ol IUPAC Name: 2-amino-1-phenylbut-3-en-1-ol Traditional Name: 2-amino-1-phenyl-but-3-en-1-ol Formula: C10H13NO MolecularWeight: 163.21632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CC=C1)O)N

Isomeric SMILES

C=CC(C(C1=CC=CC=C1)O)N

InChI

InChI=1S/C10H13NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7,9-10,12H,1,11H2