[1-[2-(2-tert-butyl-5-methyl-phenoxy)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(2-tert-butyl-5-methyl-phenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(2-tert-butyl-5-methyl-phenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(2-tert-butyl-5-methylphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2-tert-butyl-5-methylphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(2-tert-butyl-5-methyl-phenoxy)ethyl]-4-piperidyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C18H30N2O/c1-14-5-6-16(18(2,3)4)17(13-14)21-12-11-20-9-7-15(19)8-10-20/h5-6,13,15H,7-12,19H2,1-4H3/p+1