6-(2-azanyl-6-methyl-phenyl)hexan-1-ol

Systemtic Name: 6-(2-azanyl-6-methyl-phenyl)hexan-1-ol Openeye Name: 6-(2-amino-6-methyl-phenyl)hexan-1-ol CAS Name: 6-(2-amino-6-methylphenyl)-1-hexanol IUPAC Name: 6-(2-amino-6-methylphenyl)hexan-1-ol Traditional Name: 6-(2-amino-6-methyl-phenyl)hexan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)CCCCCCO

Isomeric SMILES

CC1=C(C(=CC=C1)N)CCCCCCO

InChI

InChI=1S/C13H21NO/c1-11-7-6-9-13(14)12(11)8-4-2-3-5-10-15/h6-7,9,15H,2-5,8,10,14H2,1H3