[1-[3-(2-tert-butyl-4-ethyl-phenoxy)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2-tert-butyl-4-ethyl-phenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(2-tert-butyl-4-ethyl-phenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(2-tert-butyl-4-ethylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2-tert-butyl-4-ethylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(2-tert-butyl-4-ethyl-phenoxy)propyl]-4-piperidyl]ammonium Formula: C20H35N2O+ MolecularWeight: 319.5047

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCN2CCC(CC2)[NH3+])C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCN2CCC(CC2)[NH3+])C(C)(C)C

InChI

InChI=1S/C20H34N2O/c1-5-16-7-8-19(18(15-16)20(2,3)4)23-14-6-11-22-12-9-17(21)10-13-22/h7-8,15,17H,5-6,9-14,21H2,1-4H3/p+1