2-[(4-azanyl-2-methyl-phenyl)amino]hexan-1-ol

Systemtic Name: 2-[(4-azanyl-2-methyl-phenyl)amino]hexan-1-ol Openeye Name: 2-(4-amino-2-methyl-anilino)hexan-1-ol CAS Name: 2-(4-amino-2-methylanilino)-1-hexanol IUPAC Name: 2-(4-amino-2-methylanilino)hexan-1-ol Traditional Name: 2-(4-amino-2-methyl-anilino)hexan-1-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)NC1=C(C=C(C=C1)N)C

Isomeric SMILES

CCCCC(CO)NC1=C(C=C(C=C1)N)C

InChI

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