(1S)-4-azanyl-1-phenyl-butan-1-ol

Systemtic Name: (1S)-4-azanyl-1-phenyl-butan-1-ol Openeye Name: (1S)-4-amino-1-phenyl-butan-1-ol CAS Name: (1S)-4-amino-1-phenyl-1-butanol IUPAC Name: (1S)-4-amino-1-phenylbutan-1-ol Traditional Name: (1S)-4-amino-1-phenyl-butan-1-ol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCN)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCCN)O

InChI

InChI=1S/C10H15NO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8,11H2/t10-/m0/s1