4-[[methyl(octyl)amino]methyl]phenol

Systemtic Name: 4-[[methyl(octyl)amino]methyl]phenol Openeye Name: 4-[[methyl(octyl)amino]methyl]phenol CAS Name: 4-[[methyl(octyl)amino]methyl]phenol IUPAC Name: 4-[[methyl(octyl)amino]methyl]phenol Traditional Name: 4-[[methyl(octyl)amino]methyl]phenol Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)CC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCN(C)CC1=CC=C(C=C1)O

InChI

InChI=1S/C16H27NO/c1-3-4-5-6-7-8-13-17(2)14-15-9-11-16(18)12-10-15/h9-12,18H,3-8,13-14H2,1-2H3