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

Systemtic Name: (2R,3S)-2-azanyl-3-methyl-pentan-1-ol Openeye Name: (2R,3S)-2-amino-3-methyl-pentan-1-ol CAS Name: (2R,3S)-2-amino-3-methyl-1-pentanol IUPAC Name: (2R,3S)-2-amino-3-methylpentan-1-ol Traditional Name: (2R,3S)-2-amino-3-methyl-pentan-1-ol Formula: C6H15NO MolecularWeight: 117.1894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)N

Isomeric SMILES

CC[C@H](C)[C@H](CO)N

InChI

InChI=1S/C6H15NO/c1-3-5(2)6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t5-,6-/m0/s1