3-(2-tert-butyl-6-methyl-phenoxy)propyl-(3-methoxypropyl)azanium

Systemtic Name: 3-(2-tert-butyl-6-methyl-phenoxy)propyl-(3-methoxypropyl)azanium Openeye Name: 3-(2-tert-butyl-6-methyl-phenoxy)propyl-(3-methoxypropyl)ammonium CAS Name: 3-(2-tert-butyl-6-methylphenoxy)propyl-(3-methoxypropyl)ammonium IUPAC Name: 3-(2-tert-butyl-6-methylphenoxy)propyl-(3-methoxypropyl)azanium Traditional Name: 3-(2-tert-butyl-6-methyl-phenoxy)propyl-(3-methoxypropyl)ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-15-9-6-10-16(18(2,3)4)17(15)21-14-8-12-19-11-7-13-20-5/h6,9-10,19H,7-8,11-14H2,1-5H3/p+1