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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-8,12H,11H2,1H3/b10-7+