2-(pentan-2-ylamino)propan-1-ol

Systemtic Name: 2-(pentan-2-ylamino)propan-1-ol Openeye Name: 2-(1-methylbutylamino)propan-1-ol CAS Name: 2-(pentan-2-ylamino)-1-propanol IUPAC Name: 2-(pentan-2-ylamino)propan-1-ol Traditional Name: 2-(1-methylbutylamino)propan-1-ol Formula: C8H19NO MolecularWeight: 145.24256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)CO

Isomeric SMILES

CCCC(C)NC(C)CO

InChI

InChI=1S/C8H19NO/c1-4-5-7(2)9-8(3)6-10/h7-10H,4-6H2,1-3H3