(2R,3S)-2-azanyl-3-methyl-5-phenylmethoxy-pentan-1-ol

Systemtic Name: (2R,3S)-2-azanyl-3-methyl-5-phenylmethoxy-pentan-1-ol Openeye Name: (2R,3S)-2-amino-5-benzyloxy-3-methyl-pentan-1-ol CAS Name: (2R,3S)-2-amino-3-methyl-5-phenylmethoxy-1-pentanol IUPAC Name: (2R,3S)-2-amino-3-methyl-5-phenylmethoxypentan-1-ol Traditional Name: (2R,3S)-2-amino-5-benzoxy-3-methyl-pentan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=CC=C1)C(CO)N

Isomeric SMILES

C[C@@H](CCOCC1=CC=CC=C1)[C@H](CO)N

InChI

InChI=1S/C13H21NO2/c1-11(13(14)9-15)7-8-16-10-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10,14H2,1H3/t11-,13-/m0/s1