(1R)-1-(4-aminophenyl)-2-piperidin-1-yl-ethanol

Systemtic Name: (1R)-1-(4-aminophenyl)-2-piperidin-1-yl-ethanol Openeye Name: (1R)-1-(4-aminophenyl)-2-(1-piperidyl)ethanol CAS Name: (1R)-1-(4-aminophenyl)-2-(1-piperidinyl)ethanol IUPAC Name: (1R)-1-(4-aminophenyl)-2-piperidin-1-ylethanol Traditional Name: (1R)-1-(4-aminophenyl)-2-piperidino-ethanol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=CC=C(C=C2)N)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](C2=CC=C(C=C2)N)O

InChI

InChI=1S/C13H20N2O/c14-12-6-4-11(5-7-12)13(16)10-15-8-2-1-3-9-15/h4-7,13,16H,1-3,8-10,14H2/t13-/m0/s1