1-[(4-azanyl-3-methyl-phenyl)-methyl-amino]butan-2-ol

Systemtic Name: 1-[(4-azanyl-3-methyl-phenyl)-methyl-amino]butan-2-ol Openeye Name: 1-(4-amino-N,3-dimethyl-anilino)butan-2-ol CAS Name: 1-(4-amino-N,3-dimethylanilino)-2-butanol IUPAC Name: 1-(4-amino-N,3-dimethylanilino)butan-2-ol Traditional Name: 1-(4-amino-N,3-dimethyl-anilino)butan-2-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-4-11(15)8-14(3)10-5-6-12(13)9(2)7-10/h5-7,11,15H,4,8,13H2,1-3H3