dimethyl-[(1R,2S)-2-[4-(methylamino)phenoxy]cyclohexyl]azanium

Systemtic Name: dimethyl-[(1R,2S)-2-[4-(methylamino)phenoxy]cyclohexyl]azanium Openeye Name: dimethyl-[(1R,2S)-2-[4-(methylamino)phenoxy]cyclohexyl]ammonium CAS Name: dimethyl-[(1R,2S)-2-[4-(methylamino)phenoxy]cyclohexyl]ammonium IUPAC Name: dimethyl-[(1R,2S)-2-[4-(methylamino)phenoxy]cyclohexyl]azanium Traditional Name: dimethyl-[(1R,2S)-2-[4-(methylamino)phenoxy]cyclohexyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)OC2CCCCC2[NH+](C)C

Isomeric SMILES

CNC1=CC=C(C=C1)O[C@H]2CCCC[C@H]2[NH+](C)C

InChI

InChI=1S/C15H24N2O/c1-16-12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17(2)3/h8-11,14-16H,4-7H2,1-3H3/p+1/t14-,15+/m1/s1