4-azanyl-2-[[methyl(pentan-3-yl)amino]methyl]phenol

Systemtic Name: 4-azanyl-2-[[methyl(pentan-3-yl)amino]methyl]phenol Openeye Name: 4-amino-2-[[1-ethylpropyl(methyl)amino]methyl]phenol CAS Name: 4-amino-2-[[methyl(pentan-3-yl)amino]methyl]phenol IUPAC Name: 4-amino-2-[[methyl(pentan-3-yl)amino]methyl]phenol Traditional Name: 4-amino-2-[[1-ethylpropyl(methyl)amino]methyl]phenol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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