3-(2-tert-butyl-5-methyl-phenoxy)propyl-propan-2-yl-azanium

Systemtic Name: 3-(2-tert-butyl-5-methyl-phenoxy)propyl-propan-2-yl-azanium Openeye Name: 3-(2-tert-butyl-5-methyl-phenoxy)propyl-isopropyl-ammonium CAS Name: 3-(2-tert-butyl-5-methylphenoxy)propyl-propan-2-ylammonium IUPAC Name: 3-(2-tert-butyl-5-methylphenoxy)propyl-propan-2-ylazanium Traditional Name: 3-(2-tert-butyl-5-methyl-phenoxy)propyl-isopropyl-ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-13(2)18-10-7-11-19-16-12-14(3)8-9-15(16)17(4,5)6/h8-9,12-13,18H,7,10-11H2,1-6H3/p+1