N-[(1R,2R)-2-chloranylcyclohexyl]-4-methoxy-aniline

Systemtic Name: N-[(1R,2R)-2-chloranylcyclohexyl]-4-methoxy-aniline Openeye Name: N-[(1R,2R)-2-chlorocyclohexyl]-4-methoxy-aniline CAS Name: N-[(1R,2R)-2-chlorocyclohexyl]-4-methoxyaniline IUPAC Name: N-[(1R,2R)-2-chlorocyclohexyl]-4-methoxyaniline Traditional Name: [(1R,2R)-2-chlorocyclohexyl]-(4-methoxyphenyl)amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCCC2Cl

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H]2CCCC[C@H]2Cl

InChI

InChI=1S/C13H18ClNO/c1-16-11-8-6-10(7-9-11)15-13-5-3-2-4-12(13)14/h6-9,12-13,15H,2-5H2,1H3/t12-,13-/m1/s1