tert-butyl-[3-(2-tert-butyl-4-methyl-phenoxy)propyl]azanium

Systemtic Name: tert-butyl-[3-(2-tert-butyl-4-methyl-phenoxy)propyl]azanium Openeye Name: tert-butyl-[3-(2-tert-butyl-4-methyl-phenoxy)propyl]ammonium CAS Name: tert-butyl-[3-(2-tert-butyl-4-methylphenoxy)propyl]ammonium IUPAC Name: tert-butyl-[3-(2-tert-butyl-4-methylphenoxy)propyl]azanium Traditional Name: tert-butyl-[3-(2-tert-butyl-4-methyl-phenoxy)propyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC[NH2+]C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC[NH2+]C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C18H31NO/c1-14-9-10-16(15(13-14)17(2,3)4)20-12-8-11-19-18(5,6)7/h9-10,13,19H,8,11-12H2,1-7H3/p+1