ethanol; N-(phenylmethyl)dodecan-1-amine

Systemtic Name: ethanol; N-(phenylmethyl)dodecan-1-amine Openeye Name: N-benzyldodecan-1-amine; ethanol CAS Name: ethanol; N-(phenylmethyl)-1-dodecanamine IUPAC Name: N-benzyldodecan-1-amine; ethanol Traditional Name: benzyl(lauryl)amine; ethanol Formula: C21H39NO MolecularWeight: 321.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNCC1=CC=CC=C1.CCO

Isomeric SMILES

CCCCCCCCCCCCNCC1=CC=CC=C1.CCO

InChI

InChI=1S/C19H33N.C2H6O/c1-2-3-4-5-6-7-8-9-10-14-17-20-18-19-15-12-11-13-16-19;1-2-3/h11-13,15-16,20H,2-10,14,17-18H2,1H3;3H,2H2,1H3