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

Systemtic Name: 3-azanyl-2-(1-azanyl-2-propyl-pentyl)-5-methyl-cyclopentan-1-ol Openeye Name: 3-amino-2-(1-amino-2-propyl-pentyl)-5-methyl-cyclopentanol CAS Name: 3-amino-2-(1-amino-2-propylpentyl)-5-methyl-1-cyclopentanol IUPAC Name: 3-amino-2-(1-amino-2-propylpentyl)-5-methylcyclopentan-1-ol Traditional Name: 3-amino-2-(1-amino-2-propyl-pentyl)-5-methyl-cyclopentanol Formula: C14H30N2O MolecularWeight: 242.4008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(C1C(CC(C1O)C)N)N

Isomeric SMILES

CCCC(CCC)C(C1C(CC(C1O)C)N)N

InChI

InChI=1S/C14H30N2O/c1-4-6-10(7-5-2)13(16)12-11(15)8-9(3)14(12)17/h9-14,17H,4-8,15-16H2,1-3H3