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

Systemtic Name: N-(1-methoxypropan-2-yl)pentan-2-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)pentan-2-amine CAS Name: N-(1-methoxypropan-2-yl)-2-pentanamine IUPAC Name: N-(1-methoxypropan-2-yl)pentan-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(1-methylbutyl)amine Formula: C9H21NO MolecularWeight: 159.26914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)COC

Isomeric SMILES

CCCC(C)NC(C)COC

InChI

InChI=1S/C9H21NO/c1-5-6-8(2)10-9(3)7-11-4/h8-10H,5-7H2,1-4H3