2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1,3-di(propan-2-yl)guanidine

Systemtic Name: 2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1,3-di(propan-2-yl)guanidine Openeye Name: 2-[(1R)-2-hydroxy-1-phenyl-ethyl]-1,3-diisopropyl-guanidine CAS Name: 2-[(1R)-2-hydroxy-1-phenylethyl]-1,3-di(propan-2-yl)guanidine IUPAC Name: 2-[(1R)-2-hydroxy-1-phenylethyl]-1,3-di(propan-2-yl)guanidine Traditional Name: 2-[(1R)-2-hydroxy-1-phenyl-ethyl]-1,3-diisopropyl-guanidine Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=NC(CO)C1=CC=CC=C1)NC(C)C

Isomeric SMILES

CC(C)NC(=N[C@@H](CO)C1=CC=CC=C1)NC(C)C

InChI

InChI=1S/C15H25N3O/c1-11(2)16-15(17-12(3)4)18-14(10-19)13-8-6-5-7-9-13/h5-9,11-12,14,19H,10H2,1-4H3,(H2,16,17,18)/t14-/m0/s1