1-azanyl-2-[(4-ethyl-3-methyl-phenyl)amino]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NCC(N)O)C

Isomeric SMILES

CCC1=C(C=C(C=C1)NCC(N)O)C

InChI

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