[(1R)-2-azaniumyl-1-(4-dimethylaminophenyl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-dimethylaminophenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-dimethylaminophenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-dimethylaminophenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-dimethylaminophenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(4-dimethylaminophenyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C17H31N3+2 MolecularWeight: 277.44814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3/c1-19(2)15-11-9-14(10-12-15)17(13-18)20(3)16-7-5-4-6-8-16/h9-12,16-17H,4-8,13,18H2,1-3H3/p+2/t17-/m0/s1