[(1R)-2-azaniumyl-1-(4-pentoxyphenyl)ethyl]-tert-butyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-pentoxyphenyl)ethyl]-tert-butyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-pentoxyphenyl)ethyl]-tert-butyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-pentoxyphenyl)ethyl]-tert-butyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-pentoxyphenyl)ethyl]-tert-butyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(4-amoxyphenyl)ethyl]-tert-butyl-ethyl-ammonium Formula: C19H36N2O+2 MolecularWeight: 308.50194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(C[NH3+])[NH+](CC)C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@H](C[NH3+])[NH+](CC)C(C)(C)C

InChI

InChI=1S/C19H34N2O/c1-6-8-9-14-22-17-12-10-16(11-13-17)18(15-20)21(7-2)19(3,4)5/h10-13,18H,6-9,14-15,20H2,1-5H3/p+2/t18-/m0/s1