4-azanyl-5-phenyl-pent-1-en-3-ol

Systemtic Name: 4-azanyl-5-phenyl-pent-1-en-3-ol Openeye Name: 4-amino-5-phenyl-pent-1-en-3-ol CAS Name: 4-amino-5-phenyl-1-penten-3-ol IUPAC Name: 4-amino-5-phenylpent-1-en-3-ol Traditional Name: 4-amino-5-phenyl-pent-1-en-3-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-2-11(13)10(12)8-9-6-4-3-5-7-9/h2-7,10-11,13H,1,8,12H2