2-(3-pentadecylphenoxy)butan-1-amine

Systemtic Name: 2-(3-pentadecylphenoxy)butan-1-amine Openeye Name: 2-(3-pentadecylphenoxy)butan-1-amine CAS Name: 2-(3-pentadecylphenoxy)-1-butanamine IUPAC Name: 2-(3-pentadecylphenoxy)butan-1-amine Traditional Name: 2-(3-pentadecylphenoxy)butylamine Formula: C25H45NO MolecularWeight: 375.6309

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)CN

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)CN

InChI

InChI=1S/C25H45NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-23-19-17-20-25(21-23)27-24(4-2)22-26/h17,19-21,24H,3-16,18,22,26H2,1-2H3