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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=C(C=C1)N)C

Isomeric SMILES

CCC(CO)NC1=C(C=C(C=C1)N)C

InChI

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