3-azanyl-2-(1-azanyl-2-methyl-propyl)-5-methyl-cyclopentan-1-ol

Systemtic Name: 3-azanyl-2-(1-azanyl-2-methyl-propyl)-5-methyl-cyclopentan-1-ol Openeye Name: 3-amino-2-(1-amino-2-methyl-propyl)-5-methyl-cyclopentanol CAS Name: 3-amino-2-(1-amino-2-methylpropyl)-5-methyl-1-cyclopentanol IUPAC Name: 3-amino-2-(1-amino-2-methylpropyl)-5-methylcyclopentan-1-ol Traditional Name: 3-amino-2-(1-amino-2-methyl-propyl)-5-methyl-cyclopentanol Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1O)C(C(C)C)N)N

Isomeric SMILES

CC1CC(C(C1O)C(C(C)C)N)N

InChI

InChI=1S/C10H22N2O/c1-5(2)9(12)8-7(11)4-6(3)10(8)13/h5-10,13H,4,11-12H2,1-3H3