[(1R)-2-azaniumyl-1-(3-methoxyphenyl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-methoxyphenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-methoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-methoxyphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-methoxyphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(3-methoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C1CCCCC1)C(C[NH3+])C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C1CCCCC1)[C@@H](C[NH3+])C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H26N2O/c1-18(14-8-4-3-5-9-14)16(12-17)13-7-6-10-15(11-13)19-2/h6-7,10-11,14,16H,3-5,8-9,12,17H2,1-2H3/p+2/t16-/m0/s1