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

Systemtic Name: 2-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,3-di(propan-2-yl)guanidine Openeye Name: 2-[(1S)-1-benzyl-2-hydroxy-ethyl]-1,3-diisopropyl-guanidine CAS Name: 2-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1,3-di(propan-2-yl)guanidine IUPAC Name: 2-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1,3-di(propan-2-yl)guanidine Traditional Name: 2-[(1S)-1-benzyl-2-hydroxy-ethyl]-1,3-diisopropyl-guanidine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=NC(CC1=CC=CC=C1)CO)NC(C)C

Isomeric SMILES

CC(C)NC(=N[C@@H](CC1=CC=CC=C1)CO)NC(C)C

InChI

InChI=1S/C16H27N3O/c1-12(2)17-16(18-13(3)4)19-15(11-20)10-14-8-6-5-7-9-14/h5-9,12-13,15,20H,10-11H2,1-4H3,(H2,17,18,19)/t15-/m0/s1