N-henicosyl-N-(phenylmethyl)henicosan-1-amine

Systemtic Name: N-henicosyl-N-(phenylmethyl)henicosan-1-amine Openeye Name: N-benzyl-N-henicosyl-henicosan-1-amine CAS Name: N-heneicosyl-N-(phenylmethyl)-1-heneicosanamine IUPAC Name: N-benzyl-N-henicosylhenicosan-1-amine Traditional Name: benzyl-di(heneicosyl)amine Formula: C49H93N MolecularWeight: 696.26942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCC)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCC)CC1=CC=CC=C1

InChI

InChI=1S/C49H93N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42-46-50(48-49-44-40-39-41-45-49)47-43-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-41,44-45H,3-38,42-43,46-48H2,1-2H3