N-(1-methoxypropan-2-yl)-2-methyl-pentan-3-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-2-methyl-pentan-3-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-pentan-3-amine CAS Name: N-(1-methoxypropan-2-yl)-2-methyl-3-pentanamine IUPAC Name: N-(1-methoxypropan-2-yl)-2-methylpentan-3-amine Traditional Name: (1-ethyl-2-methyl-propyl)-(2-methoxy-1-methyl-ethyl)amine Formula: C10H23NO MolecularWeight: 173.29572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC(C)COC

Isomeric SMILES

CCC(C(C)C)NC(C)COC

InChI

InChI=1S/C10H23NO/c1-6-10(8(2)3)11-9(4)7-12-5/h8-11H,6-7H2,1-5H3