4-(2-tert-butyl-6-methyl-phenoxy)butyl-(2-methoxyethyl)azanium

Systemtic Name: 4-(2-tert-butyl-6-methyl-phenoxy)butyl-(2-methoxyethyl)azanium Openeye Name: 4-(2-tert-butyl-6-methyl-phenoxy)butyl-(2-methoxyethyl)ammonium CAS Name: 4-(2-tert-butyl-6-methylphenoxy)butyl-(2-methoxyethyl)ammonium IUPAC Name: 4-(2-tert-butyl-6-methylphenoxy)butyl-(2-methoxyethyl)azanium Traditional Name: 4-(2-tert-butyl-6-methyl-phenoxy)butyl-(2-methoxyethyl)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)OCCCC[NH2+]CCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCCCC[NH2+]CCOC

InChI

InChI=1S/C18H31NO2/c1-15-9-8-10-16(18(2,3)4)17(15)21-13-7-6-11-19-12-14-20-5/h8-10,19H,6-7,11-14H2,1-5H3/p+1