2-azanyl-4-[[methyl(pentan-2-yl)amino]methyl]phenol

Systemtic Name: 2-azanyl-4-[[methyl(pentan-2-yl)amino]methyl]phenol Openeye Name: 2-amino-4-[[methyl(1-methylbutyl)amino]methyl]phenol CAS Name: 2-amino-4-[[methyl(pentan-2-yl)amino]methyl]phenol IUPAC Name: 2-amino-4-[[methyl(pentan-2-yl)amino]methyl]phenol Traditional Name: 2-amino-4-[[methyl(1-methylbutyl)amino]methyl]phenol Formula: C13H22N2O MolecularWeight: 222.32658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC1=CC(=C(C=C1)O)N

Isomeric SMILES

CCCC(C)N(C)CC1=CC(=C(C=C1)O)N

InChI

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