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

Systemtic Name: [1-[2-(2-tert-butyl-4-methoxy-phenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(2-tert-butyl-4-methoxy-phenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(2-tert-butyl-4-methoxyphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2-tert-butyl-4-methoxyphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(2-tert-butyl-4-methoxy-phenoxy)ethyl]-4-piperidyl]ammonium Formula: C18H31N2O2+ MolecularWeight: 307.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C18H30N2O2/c1-18(2,3)16-13-15(21-4)5-6-17(16)22-12-11-20-9-7-14(19)8-10-20/h5-6,13-14H,7-12,19H2,1-4H3/p+1