2-(heptan-4-ylamino)propan-1-ol

Systemtic Name: 2-(heptan-4-ylamino)propan-1-ol Openeye Name: 2-(1-propylbutylamino)propan-1-ol CAS Name: 2-(heptan-4-ylamino)-1-propanol IUPAC Name: 2-(heptan-4-ylamino)propan-1-ol Traditional Name: 2-(1-propylbutylamino)propan-1-ol Formula: C10H23NO MolecularWeight: 173.29572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(C)CO

Isomeric SMILES

CCCC(CCC)NC(C)CO

InChI

InChI=1S/C10H23NO/c1-4-6-10(7-5-2)11-9(3)8-12/h9-12H,4-8H2,1-3H3