1-(2-azanyl-4-methyl-pentoxy)-4-methyl-pentan-2-amine

Systemtic Name: 1-(2-azanyl-4-methyl-pentoxy)-4-methyl-pentan-2-amine Openeye Name: 1-(2-amino-4-methyl-pentoxy)-4-methyl-pentan-2-amine CAS Name: 1-(2-amino-4-methylpentoxy)-4-methyl-2-pentanamine IUPAC Name: 1-(2-amino-4-methylpentoxy)-4-methylpentan-2-amine Traditional Name: [1-[(2-amino-4-methyl-pentoxy)methyl]-3-methyl-butyl]amine Formula: C12H28N2O MolecularWeight: 216.36352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COCC(CC(C)C)N)N

Isomeric SMILES

CC(C)CC(COCC(CC(C)C)N)N

InChI

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