[2-[methyl(pentyl)amino]phenyl]methanol

Systemtic Name: [2-[methyl(pentyl)amino]phenyl]methanol Openeye Name: [2-[methyl(pentyl)amino]phenyl]methanol CAS Name: [2-[methyl(pentyl)amino]phenyl]methanol IUPAC Name: [2-[methyl(pentyl)amino]phenyl]methanol Traditional Name: [2-[amyl(methyl)amino]phenyl]methanol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=CC=CC=C1CO

Isomeric SMILES

CCCCCN(C)C1=CC=CC=C1CO

InChI

InChI=1S/C13H21NO/c1-3-4-7-10-14(2)13-9-6-5-8-12(13)11-15/h5-6,8-9,15H,3-4,7,10-11H2,1-2H3