6-[(3-azanyl-2-methyl-phenyl)amino]hexan-1-ol

Systemtic Name: 6-[(3-azanyl-2-methyl-phenyl)amino]hexan-1-ol Openeye Name: 6-(3-amino-2-methyl-anilino)hexan-1-ol CAS Name: 6-(3-amino-2-methylanilino)-1-hexanol IUPAC Name: 6-(3-amino-2-methylanilino)hexan-1-ol Traditional Name: 6-(3-amino-2-methyl-anilino)hexan-1-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCCCCCCO)N

Isomeric SMILES

CC1=C(C=CC=C1NCCCCCCO)N

InChI

InChI=1S/C13H22N2O/c1-11-12(14)7-6-8-13(11)15-9-4-2-3-5-10-16/h6-8,15-16H,2-5,9-10,14H2,1H3