(E)-2-azanyl-4-phenyl-but-3-en-1-ol

Systemtic Name: (E)-2-azanyl-4-phenyl-but-3-en-1-ol Openeye Name: (E)-2-amino-4-phenyl-but-3-en-1-ol CAS Name: (E)-2-amino-4-phenyl-3-buten-1-ol IUPAC Name: (E)-2-amino-4-phenylbut-3-en-1-ol Traditional Name: (E)-2-amino-4-phenyl-but-3-en-1-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(CO)N

InChI

InChI=1S/C10H13NO/c11-10(8-12)7-6-9-4-2-1-3-5-9/h1-7,10,12H,8,11H2/b7-6+