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

Systemtic Name: 1-[(4-azanyl-3-methyl-phenyl)amino]butan-2-ol Openeye Name: 1-(4-amino-3-methyl-anilino)butan-2-ol CAS Name: 1-(4-amino-3-methylanilino)-2-butanol IUPAC Name: 1-(4-amino-3-methylanilino)butan-2-ol Traditional Name: 1-(4-amino-3-methyl-anilino)butan-2-ol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=CC(=C(C=C1)N)C)O

Isomeric SMILES

CCC(CNC1=CC(=C(C=C1)N)C)O

InChI

InChI=1S/C11H18N2O/c1-3-10(14)7-13-9-4-5-11(12)8(2)6-9/h4-6,10,13-14H,3,7,12H2,1-2H3