(1S)-1-(3-aminophenyl)ethanol

Systemtic Name: (1S)-1-(3-aminophenyl)ethanol Openeye Name: (1S)-1-(3-aminophenyl)ethanol CAS Name: (1S)-1-(3-aminophenyl)ethanol IUPAC Name: (1S)-1-(3-aminophenyl)ethanol Traditional Name: (1S)-1-(3-aminophenyl)ethanol Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,9H2,1H3/t6-/m0/s1