3-(2-bromanyl-4-methyl-phenoxy)propyl-cyclopropyl-azanium

Systemtic Name: 3-(2-bromanyl-4-methyl-phenoxy)propyl-cyclopropyl-azanium Openeye Name: 3-(2-bromo-4-methyl-phenoxy)propyl-cyclopropyl-ammonium CAS Name: 3-(2-bromo-4-methylphenoxy)propyl-cyclopropylammonium IUPAC Name: 3-(2-bromo-4-methylphenoxy)propyl-cyclopropylazanium Traditional Name: 3-(2-bromo-4-methyl-phenoxy)propyl-cyclopropyl-ammonium Formula: C13H19BrNO+ MolecularWeight: 285.20006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC[NH2+]C2CC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC[NH2+]C2CC2)Br

InChI

InChI=1S/C13H18BrNO/c1-10-3-6-13(12(14)9-10)16-8-2-7-15-11-4-5-11/h3,6,9,11,15H,2,4-5,7-8H2,1H3/p+1