3-[[(1S)-1-phenylethyl]amino]propan-1-ol

Systemtic Name: 3-[[(1S)-1-phenylethyl]amino]propan-1-ol Openeye Name: 3-[[(1S)-1-phenylethyl]amino]propan-1-ol CAS Name: 3-[[(1S)-1-phenylethyl]amino]-1-propanol IUPAC Name: 3-[[(1S)-1-phenylethyl]amino]propan-1-ol Traditional Name: 3-[[(1S)-1-phenylethyl]amino]propan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCCCO

InChI

InChI=1S/C11H17NO/c1-10(12-8-5-9-13)11-6-3-2-4-7-11/h2-4,6-7,10,12-13H,5,8-9H2,1H3/t10-/m0/s1