(2R)-1-azanyl-3-[(4-ethylphenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[(4-ethylphenyl)amino]propan-2-ol Openeye Name: (2R)-1-amino-3-(4-ethylanilino)propan-2-ol CAS Name: (2R)-1-amino-3-(4-ethylanilino)-2-propanol IUPAC Name: (2R)-1-amino-3-(4-ethylanilino)propan-2-ol Traditional Name: (2R)-1-amino-3-(4-ethylanilino)propan-2-ol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(CN)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC[C@@H](CN)O

InChI

InChI=1S/C11H18N2O/c1-2-9-3-5-10(6-4-9)13-8-11(14)7-12/h3-6,11,13-14H,2,7-8,12H2,1H3/t11-/m1/s1