3-[(2R)-1-phenylpropan-2-yl]-1-oxa-3-aza-2-azanidacyclopentan-5-imine

Systemtic Name: 3-[(2R)-1-phenylpropan-2-yl]-1-oxa-3-aza-2-azanidacyclopentan-5-imine Openeye Name: 3-[(1R)-1-methyl-2-phenyl-ethyl]-1-oxa-3-aza-2-azanidacyclopentan-5-imine CAS Name: 3-[(2R)-1-phenylpropan-2-yl]-1-oxa-3-aza-2-azanidacyclopentan-5-imine IUPAC Name: 3-[(2R)-1-phenylpropan-2-yl]-1-oxa-3-aza-2-azanidacyclopentan-5-imine Traditional Name: [3-[(1R)-1-methyl-2-phenyl-ethyl]-1-oxa-3-aza-2-azanidacyclopent-5-ylidene]amine Formula: C11H14N3O- MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CC(=N)O[N-]2

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N2CC(=N)O[N-]2

InChI

InChI=1S/C11H14N3O/c1-9(14-8-11(12)15-13-14)7-10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3/q-1/t9-/m1/s1