2-[(2-azanyl-3-methyl-pentyl)amino]-3-methyl-pentan-1-ol

Systemtic Name: 2-[(2-azanyl-3-methyl-pentyl)amino]-3-methyl-pentan-1-ol Openeye Name: 2-[(2-amino-3-methyl-pentyl)amino]-3-methyl-pentan-1-ol CAS Name: 2-[(2-amino-3-methylpentyl)amino]-3-methyl-1-pentanol IUPAC Name: 2-[(2-amino-3-methylpentyl)amino]-3-methylpentan-1-ol Traditional Name: 2-[(2-amino-3-methyl-pentyl)amino]-3-methyl-pentan-1-ol Formula: C12H28N2O MolecularWeight: 216.36352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CNC(CO)C(C)CC)N

Isomeric SMILES

CCC(C)C(CNC(CO)C(C)CC)N

InChI

InChI=1S/C12H28N2O/c1-5-9(3)11(13)7-14-12(8-15)10(4)6-2/h9-12,14-15H,5-8,13H2,1-4H3