3-(4-tert-butylphenoxy)propyl-cyclopropyl-azanium

Systemtic Name: 3-(4-tert-butylphenoxy)propyl-cyclopropyl-azanium Openeye Name: 3-(4-tert-butylphenoxy)propyl-cyclopropyl-ammonium CAS Name: 3-(4-tert-butylphenoxy)propyl-cyclopropylammonium IUPAC Name: 3-(4-tert-butylphenoxy)propyl-cyclopropylazanium Traditional Name: 3-(4-tert-butylphenoxy)propyl-cyclopropyl-ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-16(2,3)13-5-9-15(10-6-13)18-12-4-11-17-14-7-8-14/h5-6,9-10,14,17H,4,7-8,11-12H2,1-3H3/p+1