2-azanyl-1-methyl-cyclopentan-1-ol

Systemtic Name: 2-azanyl-1-methyl-cyclopentan-1-ol Openeye Name: 2-amino-1-methyl-cyclopentanol CAS Name: 2-amino-1-methyl-1-cyclopentanol IUPAC Name: 2-amino-1-methylcyclopentan-1-ol Traditional Name: 2-amino-1-methyl-cyclopentanol Formula: C6H13NO MolecularWeight: 115.17352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1N)O

Isomeric SMILES

CC1(CCCC1N)O

InChI

InChI=1S/C6H13NO/c1-6(8)4-2-3-5(6)7/h5,8H,2-4,7H2,1H3