(4R)-4-chloranyl-N-methoxy-adamantan-2-imine

Systemtic Name: (4R)-4-chloranyl-N-methoxy-adamantan-2-imine Openeye Name: (4R)-4-chloro-N-methoxy-adamantan-2-imine CAS Name: (4R)-4-chloro-N-methoxy-2-adamantanimine IUPAC Name: (4R)-4-chloro-N-methoxyadamantan-2-imine Traditional Name: (Z)-[(4R)-4-chloro-2-adamantylidene]-methoxy-amine Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C2CC3CC(C2)C(C1C3)Cl

Isomeric SMILES

CO/N=C\1/C2CC3CC(C2)[C@H](C1C3)Cl

InChI

InChI=1S/C11H16ClNO/c1-14-13-11-8-3-6-2-7(5-8)10(12)9(11)4-6/h6-10H,2-5H2,1H3/b13-11-/t6?,7?,8?,9?,10-/m1/s1