3-(2-tert-butyl-4-ethyl-phenoxy)propyl-cyclopropyl-azanium

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propyl-cyclopropyl-azanium Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propyl-cyclopropyl-ammonium CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)propyl-cyclopropylammonium IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)propyl-cyclopropylazanium Traditional Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propyl-cyclopropyl-ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCC[NH2+]C2CC2)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCC[NH2+]C2CC2)C(C)(C)C

InChI

InChI=1S/C18H29NO/c1-5-14-7-10-17(16(13-14)18(2,3)4)20-12-6-11-19-15-8-9-15/h7,10,13,15,19H,5-6,8-9,11-12H2,1-4H3/p+1