N-pentyl-1-phenyl-octan-1-amine

Systemtic Name: N-pentyl-1-phenyl-octan-1-amine Openeye Name: N-pentyl-1-phenyl-octan-1-amine CAS Name: N-pentyl-1-phenyl-1-octanamine IUPAC Name: N-pentyl-1-phenyloctan-1-amine Traditional Name: amyl(1-phenyloctyl)amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=CC=C1)NCCCCC

Isomeric SMILES

CCCCCCCC(C1=CC=CC=C1)NCCCCC

InChI

InChI=1S/C19H33N/c1-3-5-7-8-12-16-19(20-17-13-6-4-2)18-14-10-9-11-15-18/h9-11,14-15,19-20H,3-8,12-13,16-17H2,1-2H3