[(1S)-2-azaniumyl-1-(2,3-dimethoxyphenyl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2,3-dimethoxyphenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2,3-dimethoxyphenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2,3-dimethoxyphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2,3-dimethoxyphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(2,3-dimethoxyphenyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C18H32N2O2+2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-4-20(14-9-6-5-7-10-14)16(13-19)15-11-8-12-17(21-2)18(15)22-3/h8,11-12,14,16H,4-7,9-10,13,19H2,1-3H3/p+2/t16-/m1/s1