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1-[3-azanyl-6-methyl-2-(methylamino)phenyl]butan-1-ol

1-[3-azanyl-6-methyl-2-(methylamino)phenyl]butan-1-ol

Systemtic Name:1-[3-azanyl-6-methyl-2-(methylamino)phenyl]butan-1-ol
Openeye Name:1-[3-amino-6-methyl-2-(methylamino)phenyl]butan-1-ol
CAS Name:1-[3-amino-6-methyl-2-(methylamino)phenyl]-1-butanol
IUPAC Name:1-[3-amino-6-methyl-2-(methylamino)phenyl]butan-1-ol
Traditional Name:1-[3-amino-6-methyl-2-(methylamino)phenyl]butan-1-ol
Formula: C12H20N2O
MolecularWeight: 208.3
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=CC(=C1NC)N)C)O


Isomeric SMILES

CCCC(C1=C(C=CC(=C1NC)N)C)O


InChI

InChI=1S/C12H20N2O/c1-4-5-10(15)11-8(2)6-7-9(13)12(11)14-3/h6-7,10,14-15H,4-5,13H2,1-3H3


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