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N-octyl-N-phenylmethoxy-octan-1-amine

N-octyl-N-phenylmethoxy-octan-1-amine

Systemtic Name:N-octyl-N-phenylmethoxy-octan-1-amine
Openeye Name:N-benzyloxy-N-octyl-octan-1-amine
CAS Name:N-octyl-N-phenylmethoxy-1-octanamine
IUPAC Name:N-octyl-N-phenylmethoxyoctan-1-amine
Traditional Name:benzoxy(dioctyl)amine
Formula: C23H41NO
MolecularWeight: 347.57774
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)OCC1=CC=CC=C1


Isomeric SMILES

CCCCCCCCN(CCCCCCCC)OCC1=CC=CC=C1


InChI

InChI=1S/C23H41NO/c1-3-5-7-9-11-16-20-24(21-17-12-10-8-6-4-2)25-22-23-18-14-13-15-19-23/h13-15,18-19H,3-12,16-17,20-22H2,1-2H3


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