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N-(1-phenylethyl)octadecan-1-amine

N-(1-phenylethyl)octadecan-1-amine

Systemtic Name:N-(1-phenylethyl)octadecan-1-amine
Openeye Name:N-(1-phenylethyl)octadecan-1-amine
CAS Name:N-(1-phenylethyl)-1-octadecanamine
IUPAC Name:N-(1-phenylethyl)octadecan-1-amine
Traditional Name:1-phenylethyl(stearyl)amine
Formula: C26H47N
MolecularWeight: 373.65808
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(C)C1=CC=CC=C1


Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(C)C1=CC=CC=C1


InChI

InChI=1S/C26H47N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-25(2)26-22-19-18-20-23-26/h18-20,22-23,25,27H,3-17,21,24H2,1-2H3


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