1-(3-pentadecylphenoxy)propan-1-amine

Systemtic Name: 1-(3-pentadecylphenoxy)propan-1-amine Openeye Name: 1-(3-pentadecylphenoxy)propan-1-amine CAS Name: 1-(3-pentadecylphenoxy)-1-propanamine IUPAC Name: 1-(3-pentadecylphenoxy)propan-1-amine Traditional Name: 1-(3-pentadecylphenoxy)propylamine Formula: C24H43NO MolecularWeight: 361.60432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)N

InChI

InChI=1S/C24H43NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(21-22)26-24(25)4-2/h17,19-21,24H,3-16,18,25H2,1-2H3