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

Systemtic Name: [(1S)-2-azaniumyl-1-(4-dimethylaminophenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-dimethylaminophenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(4-dimethylaminophenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(4-dimethylaminophenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(4-dimethylaminophenyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C18H33N3+2 MolecularWeight: 291.47472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3/c1-4-21(17-8-6-5-7-9-17)18(14-19)15-10-12-16(13-11-15)20(2)3/h10-13,17-18H,4-9,14,19H2,1-3H3/p+2/t18-/m1/s1