1-[(1S)-1-azanyl-2-methyl-propyl]cyclopentan-1-ol

Systemtic Name: 1-[(1S)-1-azanyl-2-methyl-propyl]cyclopentan-1-ol Openeye Name: 1-[(1S)-1-amino-2-methyl-propyl]cyclopentanol CAS Name: 1-[(1S)-1-amino-2-methylpropyl]-1-cyclopentanol IUPAC Name: 1-[(1S)-1-amino-2-methylpropyl]cyclopentan-1-ol Traditional Name: 1-[(1S)-1-amino-2-methyl-propyl]cyclopentanol Formula: C9H19NO MolecularWeight: 157.25326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1(CCCC1)O)N

Isomeric SMILES

CC(C)[C@@H](C1(CCCC1)O)N

InChI

InChI=1S/C9H19NO/c1-7(2)8(10)9(11)5-3-4-6-9/h7-8,11H,3-6,10H2,1-2H3/t8-/m0/s1